Bifenyler och derivat
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Filtrerade sökresultat
4-Cyano-4'-n-oktyloxibifenyl, 97 %
CAS: 52364-73-5 Molekylformel: C21H25NO Molekylvikt (g/mol): 307.437 MDL-nummer: MFCD00075145 InChI-nyckel: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC-namn: 4-(4-oktoxifenyl)bensonitril LEDER: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| Molekylformel | C21H25NO |
|---|---|
| PubChem CID | 104173 |
| MDL-nummer | MFCD00075145 |
| IUPAC-namn | 4-(4-oktoxifenyl)bensonitril |
| CAS | 52364-73-5 |
| InChI-nyckel | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 307.437 |
| Synonym | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
4-Cyano-4'-n-pentylbifenyl, 99 %
CAS: 40817-08-1 Molekylformel: C18H19N Molekylvikt (g/mol): 249.357 MDL-nummer: MFCD00036350 InChI-nyckel: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC-namn: 4-(4-pentylfenyl)bensonitril LEDER: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| Molekylformel | C18H19N |
|---|---|
| PubChem CID | 92319 |
| MDL-nummer | MFCD00036350 |
| IUPAC-namn | 4-(4-pentylfenyl)bensonitril |
| CAS | 40817-08-1 |
| InChI-nyckel | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 249.357 |
| Synonym | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
4-Cyano-4'-n-pentyloxybifenyl, 99 %
CAS: 52364-71-3 Molekylformel: C18H19NO Molekylvikt (g/mol): 265.356 MDL-nummer: MFCD00074879 InChI-nyckel: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC-namn: 4-(4-pentoxifenyl)bensonitril LEDER: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| Molekylformel | C18H19NO |
|---|---|
| PubChem CID | 104171 |
| MDL-nummer | MFCD00074879 |
| IUPAC-namn | 4-(4-pentoxifenyl)bensonitril |
| CAS | 52364-71-3 |
| InChI-nyckel | RDISTOCQRJJICR-UHFFFAOYSA-N |
| LEDER | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 265.356 |
| Synonym | 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 |
4'-n-Octylbiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals
CAS: 52709-84-9 Molekylformel: C21H25N Molekylvikt (g/mol): 291.44 MDL-nummer: MFCD00075146 InChI-nyckel: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC-namn: 4-(4-oktylfenyl)bensonitril LEDER: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| Molekylformel | C21H25N |
|---|---|
| PubChem CID | 104289 |
| MDL-nummer | MFCD00075146 |
| IUPAC-namn | 4-(4-oktylfenyl)bensonitril |
| CAS | 52709-84-9 |
| InChI-nyckel | CSQPODPWWMOTIY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 291.44 |
| Synonym | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
N-(4-klor-2-(2-klorobenzoyl)fenyl)-2-oxoacetamid, TRC
Molekylformel: C15H9Cl2NO3 Molekylvikt (g/mol): 322.14 IUPAC-namn: N-(4-klor-2-(2-klorobenzoyl)fenyl)-2-oxoacetamid LEDER: O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O
| Molekylformel | C15H9Cl2NO3 |
|---|---|
| IUPAC-namn | N-(4-klor-2-(2-klorobenzoyl)fenyl)-2-oxoacetamid |
| LEDER | O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O |
| Molekylvikt (g/mol) | 322.14 |
Etyl 2-[N-[(2'-Cyanobifenyl-4-yl)metyl]amino]-3-nitrobenzoat, TRC
CAS: 136285-67-1 Molekylformel: C23 H19 N3 O4 Molekylvikt (g/mol): 401.41 Synonym: Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate IUPAC-namn: Etyl 2-[[4-(2-cyanofenyl)fenyl]metylamino]-3-nitrobenzoat LEDER: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
| Molekylformel | C23 H19 N3 O4 |
|---|---|
| IUPAC-namn | Etyl 2-[[4-(2-cyanofenyl)fenyl]metylamino]-3-nitrobenzoat |
| CAS | 136285-67-1 |
| LEDER | CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 401.41 |
| Synonym | Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate |
N-[(2'-cyano[1,1'-bifenyl]-4-yl)metyl]-L-valin metylesterhydroklorid, TRC
CAS: 482577-59-3 Molekylformel: C20 H22 N2 O2 . Cl H Molekylvikt (g/mol): 358.86 Synonym: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1) IUPAC-namn: metyl(2S)-2-[[4-(2-cyanofenyl)fenyl]metylamino]-3-metylbutanoat; hydroklorid LEDER: Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C
| Molekylformel | C20 H22 N2 O2 . Cl H |
|---|---|
| IUPAC-namn | metyl(2S)-2-[[4-(2-cyanofenyl)fenyl]metylamino]-3-metylbutanoat; hydroklorid |
| CAS | 482577-59-3 |
| LEDER | Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C |
| Molekylvikt (g/mol) | 358.86 |
| Synonym | L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1) |
4'-(brommetyl)bifenyl-2-karbonitril, 98 %
CAS: 114772-54-2 Molekylformel: C14H10BrN Molekylvikt (g/mol): 272.145 MDL-nummer: MFCD00671503 InChI-nyckel: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC-namn: 2-[4-(brommetyl)fenyl]bensonitril LEDER: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
| Molekylformel | C14H10BrN |
|---|---|
| PubChem CID | 1501912 |
| MDL-nummer | MFCD00671503 |
| IUPAC-namn | 2-[4-(brommetyl)fenyl]bensonitril |
| CAS | 114772-54-2 |
| InChI-nyckel | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
| Molekylvikt (g/mol) | 272.145 |
| Synonym | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
3,3',5,5'-Tetrametylbensidindihydroklorid, 98 %
CAS: 207738-08-7 Molekylformel: C16H22Cl2N2 Molekylvikt (g/mol): 313.27 MDL-nummer: MFCD00150104 InChI-nyckel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydrat;dihydroklorid LEDER: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
| Molekylformel | C16H22Cl2N2 |
|---|---|
| PubChem CID | 19836601 |
| MDL-nummer | MFCD00150104 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydrat;dihydroklorid |
| CAS | 207738-08-7 |
| InChI-nyckel | NYNRGZULARUZCC-UHFFFAOYSA-N |
| LEDER | Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
| Molekylvikt (g/mol) | 313.27 |
| Synonym | 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride |
3,3',5,5'-tetrametylbensidinlösning, färdig att använda, hög känslighet, Thermo Scientific Chemicals
CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 MDL-nummer: MFCD00007748 InChI-nyckel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Molekylformel | C16H20N2 |
|---|---|
| PubChem CID | 41206 |
| MDL-nummer | MFCD00007748 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin |
| CAS | 54827-17-7 |
| InChI-nyckel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Molekylvikt (g/mol) | 240.35 |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
4'-bromometyl-2-cyanobifenyl, TRC
CAS: 114772-54-2 Molekylformel: C14 H10 Br N Molekylvikt (g/mol): 272.14 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile IUPAC-namn: 2-[4-(brommetyl)fenyl]benzonitril LEDER: BrCc1ccc(cc1)c2ccccc2C#N
| Molekylformel | C14 H10 Br N |
|---|---|
| IUPAC-namn | 2-[4-(brommetyl)fenyl]benzonitril |
| CAS | 114772-54-2 |
| LEDER | BrCc1ccc(cc1)c2ccccc2C#N |
| Molekylvikt (g/mol) | 272.14 |
| Synonym | [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile |
3,3',5,5'-Tetrametylbensidin, 99+%
CAS: 54827-17-7 Molekylformel: C16H20N2 Molekylvikt (g/mol): 240.35 InChI-nyckel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin LEDER: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| Molekylformel | C16H20N2 |
|---|---|
| PubChem CID | 41206 |
| IUPAC-namn | 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin |
| CAS | 54827-17-7 |
| InChI-nyckel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Molekylvikt (g/mol) | 240.35 |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Bifenyl-4,4'-dikarbonitril, 98 %
CAS: 1591-30-6 Molekylformel: C14H8N2 Molekylvikt (g/mol): 204.232 MDL-nummer: MFCD00013805 InChI-nyckel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC-namn: 4-(4-cyanofenyl)bensonitril LEDER: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
| Molekylformel | C14H8N2 |
|---|---|
| PubChem CID | 15321 |
| MDL-nummer | MFCD00013805 |
| IUPAC-namn | 4-(4-cyanofenyl)bensonitril |
| CAS | 1591-30-6 |
| InChI-nyckel | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 204.232 |
| Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
Acid Red 114 (teknisk klass), TRC
CAS: 6459-94-5 Molekylformel: C37 H28 N4 O10 S3 . 2 Na Molekylvikt (g/mol): 830.81 Synonym: 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS IUPAC-namn: disodium; 7-hydroxy-8-[(E)-[2-metyl-4-[3-metyl-4-[(E)-[4-(4-metylfenyl)sulfonyloxifenyl]diazenyl]fenyl]fenyl]diazenyl]diazenyl]naftalen-1,3-disulfonat LEDER: [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
| Molekylformel | C37 H28 N4 O10 S3 . 2 Na |
|---|---|
| IUPAC-namn | disodium; 7-hydroxy-8-[(E)-[2-metyl-4-[3-metyl-4-[(E)-[4-(4-metylfenyl)sulfonyloxifenyl]diazenyl]fenyl]fenyl]diazenyl]diazenyl]naftalen-1,3-disulfonat |
| CAS | 6459-94-5 |
| LEDER | [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4 |
| Molekylvikt (g/mol) | 830.81 |
| Synonym | 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS |
Pigment Yellow 12 (teknisk kvalitet), TRC
CAS: 6358-85-6 Molekylformel: C32H26Cl2N6O4 Molekylvikt (g/mol): 629.5 Synonym: 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-oxo-N-phenylbutanamide],2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutanamide,Amazon Yellow X 2485,Benzidine Lacquer Yellow G,Benzyl Yellow G,Bis(acetyl-N-phenylcarbamylmethyl)-4,4'-disazo-3,3'-dichlorobiphenyl,Brilliant Yellow Slurry,C.I. 21090,Carnelio Yellow GX,DY 728,Dainichi Benzidine Yellow G,Daltolite Fast Yellow GT,Diarylide Yellow,Diarylide Yellow AAA,Diarylide Yellow AAMX,Diarylide Yellow YT 553D,Disazo Yellow,EP 500,Eljon Yellow BG,Graphtol Yellow A-HG,Hancock Yellow 10010,Helio Yellow GW,Helio Yellow GWN,Irgalite Yellow BO,Irgalite Yellow BST,Irgalite Yellow BTR,Isol Benzidine Yellow G,Isol Benzidine Yellow G 2537,Isol Benzidine Yellow G Special,Japan Yellow 205,Japan Yellow No. 205,KET Yellow 406,Kromon Yellow GXT Conc,Kromon Yellow MTB,Laibo 178-1,Light Yellow JB;Light Yellow JBO,Light Yellow JBT,Lionol Yellow 1206,Lionol Yellow 1235P;Lionol Yellow 1243P,Lionol Yellow 1245P,Lionol Yellow 2RN,Lionol Yellow GGT;Lionol Yellow GR,Lionol Yellow SS-OW,Lionol Yellow TCH 1205,Lionol Yellow TT 1206,Lodestone Yellow YB 57,Lutetia Yellow 2JRST,Monolite Yellow 2GRA,NSC 521237,PY 12,Permanent Yellow DHG,Rangoon Yellow,Recolite Yellow BG,Recolite Yellow BGT,Sanyo Benzidine Yellow B,Sanyo Pigment Yellow GRT,Segnale Light Yellow 2GR,Segnale Light Yellow 2GRT,Segnale Yellow HG,Seikafast Yellow 2300,Seikafast Yellow 7055,Seikafast Yellow H 7055,Siloton Yellow 3GX,Siloton Yellow GTX;Sumikaprint Yellow 3A-O,Sun Yellow AAA,Sunbrite Yellow 273-3556,Sunbrite Yellow AAA,Symuler Fast Yellow 219,Symuler Fast Yellow 224,Verona Yellow X 1791,Vulcafor Fast Yellow GT,Vulcafor Fast Yellow GTA,Vulcol Fast Yellow GR,Yellow 205,Yellow No. 205; IUPAC-namn: 2-[(E)-[4-[4-[(E)-(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-klorofenyl]-2-klorofenyl]diazenyl]-3-oxo-N-fenylbutanamid LEDER: CC(=O)C(N=Nc1ccc(cc1Cl)c2ccc(N=NC(C(=O)C)C(=O)Nc3ccccc3)c(Cl)c2)C(=O)Nc4ccccc4
| Molekylformel | C32H26Cl2N6O4 |
|---|---|
| IUPAC-namn | 2-[(E)-[4-[4-[(E)-(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-klorofenyl]-2-klorofenyl]diazenyl]-3-oxo-N-fenylbutanamid |
| CAS | 6358-85-6 |
| LEDER | CC(=O)C(N=Nc1ccc(cc1Cl)c2ccc(N=NC(C(=O)C)C(=O)Nc3ccccc3)c(Cl)c2)C(=O)Nc4ccccc4 |
| Molekylvikt (g/mol) | 629.5 |
| Synonym | 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-oxo-N-phenylbutanamide],2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutanamide,Amazon Yellow X 2485,Benzidine Lacquer Yellow G,Benzyl Yellow G,Bis(acetyl-N-phenylcarbamylmethyl)-4,4'-disazo-3,3'-dichlorobiphenyl,Brilliant Yellow Slurry,C.I. 21090,Carnelio Yellow GX,DY 728,Dainichi Benzidine Yellow G,Daltolite Fast Yellow GT,Diarylide Yellow,Diarylide Yellow AAA,Diarylide Yellow AAMX,Diarylide Yellow YT 553D,Disazo Yellow,EP 500,Eljon Yellow BG,Graphtol Yellow A-HG,Hancock Yellow 10010,Helio Yellow GW,Helio Yellow GWN,Irgalite Yellow BO,Irgalite Yellow BST,Irgalite Yellow BTR,Isol Benzidine Yellow G,Isol Benzidine Yellow G 2537,Isol Benzidine Yellow G Special,Japan Yellow 205,Japan Yellow No. 205,KET Yellow 406,Kromon Yellow GXT Conc,Kromon Yellow MTB,Laibo 178-1,Light Yellow JB;Light Yellow JBO,Light Yellow JBT,Lionol Yellow 1206,Lionol Yellow 1235P;Lionol Yellow 1243P,Lionol Yellow 1245P,Lionol Yellow 2RN,Lionol Yellow GGT;Lionol Yellow GR,Lionol Yellow SS-OW,Lionol Yellow TCH 1205,Lionol Yellow TT 1206,Lodestone Yellow YB 57,Lutetia Yellow 2JRST,Monolite Yellow 2GRA,NSC 521237,PY 12,Permanent Yellow DHG,Rangoon Yellow,Recolite Yellow BG,Recolite Yellow BGT,Sanyo Benzidine Yellow B,Sanyo Pigment Yellow GRT,Segnale Light Yellow 2GR,Segnale Light Yellow 2GRT,Segnale Yellow HG,Seikafast Yellow 2300,Seikafast Yellow 7055,Seikafast Yellow H 7055,Siloton Yellow 3GX,Siloton Yellow GTX;Sumikaprint Yellow 3A-O,Sun Yellow AAA,Sunbrite Yellow 273-3556,Sunbrite Yellow AAA,Symuler Fast Yellow 219,Symuler Fast Yellow 224,Verona Yellow X 1791,Vulcafor Fast Yellow GT,Vulcafor Fast Yellow GTA,Vulcol Fast Yellow GR,Yellow 205,Yellow No. 205; |