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Bifenyler och derivat

Aromatiska organiska föreningar som består av två sammankopplade fenylringar. Inkluderar föreningar som härrör från bifenyler.

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1

4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water

CAS: 117-61-3 Molekylformel: C12H12N2O6S2 Molekylvikt (g/mol): 344.36 MDL-nummer: MFCD00041885 InChI-nyckel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-namn: 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra LEDER: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

Molekylformel C12H12N2O6S2
PubChem CID 8337
MDL-nummer MFCD00041885
IUPAC-namn 5-amino-2-(4-amino-2-sulfofenyl)bensensulfonsyra
CAS 117-61-3
InChI-nyckel MBJAPGAZEWPEFB-UHFFFAOYSA-N
LEDER NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Molekylvikt (g/mol) 344.36
Synonym 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid
2

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
3

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
4

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
5

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
6

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
7

2-Methoxyphenylboronic acid, 97%

CAS: 5720-06-9 Molekylformel: C7H9BO3 Molekylvikt (g/mol): 151.96 MDL-nummer: MFCD00236047 InChI-nyckel: ROEQGIFOWRQYHD-UHFFFAOYSA-N LEDER: COC1=CC=CC=C1B(O)O

Molekylformel C7H9BO3
MDL-nummer MFCD00236047
CAS 5720-06-9
InChI-nyckel ROEQGIFOWRQYHD-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1B(O)O
Molekylvikt (g/mol) 151.96
8

3-Bromobiphenyl, 97%

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
9

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%

CAS: 64285-73-0 Molekylformel: C16H22Cl2N2 Molekylvikt (g/mol): 313.27 MDL-nummer: MFCD00012961 InChI-nyckel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 IUPAC-namn: 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Molekylformel C16H22Cl2N2
PubChem CID 174033
MDL-nummer MFCD00012961
IUPAC-namn 4-(4-amino-3,5-dimetylfenyl)-2,6-dimetylanilin;dihydroklorid
CAS 64285-73-0
InChI-nyckel NYNRGZULARUZCC-UHFFFAOYSA-N
LEDER [H+].[H+].[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,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride
12

4-Amino-4'-chlorobiphenyl, 97%

CAS: 135-68-2 Molekylformel: C12H10ClN Molekylvikt (g/mol): 203.67 InChI-nyckel: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonym: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 IUPAC-namn: 4-(4-klorfenyl)anilin LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

Molekylformel C12H10ClN
PubChem CID 8675
IUPAC-namn 4-(4-klorfenyl)anilin
CAS 135-68-2
InChI-nyckel OREQWMWYRYXCDF-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
Molekylvikt (g/mol) 203.67
Synonym 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro
13

4'-hydroxi-4-bifenylkarbonitril, 95 %, Thermo Scientific™

CAS: 19812-93-2 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

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
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
14

4-Bromo-2-fluorobiphenyl, 98%, Thermo Scientific™

CAS: 41604-19-7 Molekylformel: C12H8BrF Molekylvikt (g/mol): 251.10 MDL-nummer: MFCD00051716 InChI-nyckel: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC-namn: 4-bromo-2-fluoro-1-phenylbenzene LEDER: FC1=CC(Br)=CC=C1C1=CC=CC=C1

Molekylformel C12H8BrF
PubChem CID 521063
MDL-nummer MFCD00051716
IUPAC-namn 4-bromo-2-fluoro-1-phenylbenzene
CAS 41604-19-7
InChI-nyckel HTRNHWBOBYFTQF-UHFFFAOYSA-N
LEDER FC1=CC(Br)=CC=C1C1=CC=CC=C1
Molekylvikt (g/mol) 251.10
Synonym 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl