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Filtrerade sökresultat
4-Cyano-4'-n-pentylbiphenyl, 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-pentyloxibifenyl, 99 %, Thermo Scientific Chemicals
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-Cyano-4'-n-oktyloxibifenyl, 97 %, Thermo Scientific Chemicals
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'-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-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide, TRC
Molekylformel: C15H9Cl2NO3 Molekylvikt (g/mol): 322.14 IUPAC-namn: N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide 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-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide |
| LEDER | O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O |
| Molekylvikt (g/mol) | 322.14 |
Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, 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: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate LEDER: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
| Molekylformel | C23 H19 N3 O4 |
|---|---|
| IUPAC-namn | ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate |
| 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'-biphenyl]-4-yl)methyl]-L-valine Methyl Ester Hydrochloride, 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: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride LEDER: Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C
| Molekylformel | C20 H22 N2 O2 . Cl H |
|---|---|
| IUPAC-namn | methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride |
| 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'-(Bromomethyl)biphenyl-2-carbonitrile, 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 %, Thermo Scientific Chemicals
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 |
3,3',5,5'-Tetramethylbenzidine, 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 |
4-cyanobifenyl, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Molekylformel: C13H9N Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00001821 InChI-nyckel: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC-namn: 4-fenylbensonitril LEDER: N#CC1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C13H9N |
|---|---|
| PubChem CID | 18021 |
| MDL-nummer | MFCD00001821 |
| IUPAC-namn | 4-fenylbensonitril |
| CAS | 2920-38-9 |
| InChI-nyckel | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
| LEDER | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 179.22 |
| Synonym | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
4'-klorbifenyl-4-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 80565-30-6 Molekylformel: C13H9ClO Molekylvikt (g/mol): 216.66 MDL-nummer: MFCD01631911 InChI-nyckel: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 PubChem CID: 592570 IUPAC-namn: 4-(4-klorfenyl)bensaldehyd LEDER: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
| Molekylformel | C13H9ClO |
|---|---|
| PubChem CID | 592570 |
| MDL-nummer | MFCD01631911 |
| IUPAC-namn | 4-(4-klorfenyl)bensaldehyd |
| CAS | 80565-30-6 |
| InChI-nyckel | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 216.66 |
| Synonym | 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 |
4-Bromo-2-methylbiphenyl, 98%
CAS: 5002-26-6 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.135 MDL-nummer: MFCD03093069 InChI-nyckel: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 IUPAC-namn: 4-brom-2-metyl-l-fenylbensen LEDER: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
| Molekylformel | C13H11Br |
|---|---|
| PubChem CID | 9964845 |
| MDL-nummer | MFCD03093069 |
| IUPAC-namn | 4-brom-2-metyl-l-fenylbensen |
| CAS | 5002-26-6 |
| InChI-nyckel | ZBNARPVMXYNXQQ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)Br)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 247.135 |
| Synonym | 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene |
3-Bromobiphenyl, 99%
CAS: 2113-57-7 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000082 InChI-nyckel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC-namn: 1-brom-3-fenylbensen LEDER: BrC1=CC=CC(=C1)C1=CC=CC=C1
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 16449 |
| MDL-nummer | MFCD00000082 |
| IUPAC-namn | 1-brom-3-fenylbensen |
| CAS | 2113-57-7 |
| InChI-nyckel | USYQKCQEVBFJRP-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 233.11 |
| Synonym | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |