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Filtrerade sökresultat
4'-Hydroxybiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals
CAS: 19812-93-2 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00059625 InChI-nyckel: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC-namn: 4-(4-hydroxifenyl)bensonitril LEDER: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
| Molekylformel | C13H9NO |
|---|---|
| PubChem CID | 140610 |
| MDL-nummer | MFCD00059625 |
| IUPAC-namn | 4-(4-hydroxifenyl)bensonitril |
| CAS | 19812-93-2 |
| InChI-nyckel | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
| Molekylvikt (g/mol) | 195.221 |
| Synonym | 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile |
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 |
4-Brombifenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000100 InChI-nyckel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC-namn: 1-brom-4-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 7101 |
| MDL-nummer | MFCD00000100 |
| IUPAC-namn | 1-brom-4-fenylbensen |
| CAS | 92-66-0 |
| InChI-nyckel | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 233.11 |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
2-Brombifenyl, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000065 InChI-nyckel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-namn: 1-brom-2-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2Br
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 16329 |
| MDL-nummer | MFCD00000065 |
| IUPAC-namn | 1-brom-2-fenylbensen |
| CAS | 2052-07-5 |
| InChI-nyckel | KTADSLDAUJLZGL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2Br |
| Molekylvikt (g/mol) | 233.11 |
| Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
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-Brombifenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.108 MDL-nummer: MFCD00000100 InChI-nyckel: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC-namn: 1-brom-4-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 7101 |
| MDL-nummer | MFCD00000100 |
| IUPAC-namn | 1-brom-4-fenylbensen |
| CAS | 92-66-0 |
| InChI-nyckel | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 233.108 |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
2-Brombifenyl, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Molekylformel: C12H9Br Molekylvikt (g/mol): 233.11 MDL-nummer: MFCD00000065 InChI-nyckel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-namn: 1-brom-2-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2Br
| Molekylformel | C12H9Br |
|---|---|
| PubChem CID | 16329 |
| MDL-nummer | MFCD00000065 |
| IUPAC-namn | 1-brom-2-fenylbensen |
| CAS | 2052-07-5 |
| InChI-nyckel | KTADSLDAUJLZGL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2Br |
| Molekylvikt (g/mol) | 233.11 |
| Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
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-brom-4-fluoro-1,1'-bifenyl, 97 %, Thermo Scientific™
CAS: 306935-88-6 Molekylformel: C12H8BrF Molekylvikt (g/mol): 251.098 MDL-nummer: MFCD01571091 InChI-nyckel: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 IUPAC-namn: 2-brom-l-fluoro-4-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
| Molekylformel | C12H8BrF |
|---|---|
| PubChem CID | 2773367 |
| MDL-nummer | MFCD01571091 |
| IUPAC-namn | 2-brom-l-fluoro-4-fenylbensen |
| CAS | 306935-88-6 |
| InChI-nyckel | COWXPZSVUXHAFS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
| Molekylvikt (g/mol) | 251.098 |
| Synonym | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
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, utfällande, standardkänslighet, 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 soln., Ready-to-Use, precipitating, high sensitivity, 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'-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'-klor(1,1'-bifenyl)-4-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 20443-74-7 Molekylformel: C12H8Cl2O2S Molekylvikt (g/mol): 287.154 MDL-nummer: MFCD01631918 InChI-nyckel: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 IUPAC-namn: 4-(4-klorfenyl)bensensulfonylklorid LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
| Molekylformel | C12H8Cl2O2S |
|---|---|
| PubChem CID | 2794745 |
| MDL-nummer | MFCD01631918 |
| IUPAC-namn | 4-(4-klorfenyl)bensensulfonylklorid |
| CAS | 20443-74-7 |
| InChI-nyckel | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 287.154 |
| Synonym | 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride |
2,2'-bis(trifluormetyl)bensidin, 97 %, Thermo Scientific Chemicals
CAS: 341-58-2 Molekylformel: C14H10F6N2 Molekylvikt (g/mol): 320.24 MDL-nummer: MFCD00190155 InChI-nyckel: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC-namn: 4-[4-amino-2-(trifluormetyl)fenyl]-3-(trifluormetyl)anilin LEDER: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
| Molekylformel | C14H10F6N2 |
|---|---|
| PubChem CID | 629349 |
| MDL-nummer | MFCD00190155 |
| IUPAC-namn | 4-[4-amino-2-(trifluormetyl)fenyl]-3-(trifluormetyl)anilin |
| CAS | 341-58-2 |
| InChI-nyckel | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
| LEDER | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 320.24 |
| Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |