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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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Quantité 
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Forme physique 
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Poids moléculaire (g/mol)

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Quantité

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Forme physique

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Point d’ébullition

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Recherche par mot-clé:
1 – 15 de 99 résultats
1

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

CAS: 64285-73-0 Formule moléculaire: C16H22Cl2N2 Poids moléculaire (g/mol): 313.27 Numéro MDL: MFCD00012961 Clé InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 174033 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

Poids moléculaire (g/mol) 313.27
Synonyme 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
Numéro MDL MFCD00012961
CAS 64285-73-0
CID PubChem 174033
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride
Clé InChI NYNRGZULARUZCC-UHFFFAOYSA-N
SMILES [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Formule moléculaire C16H22Cl2N2
2

4-Bromo-2-methylbiphenyl, 98%

CAS: 5002-26-6 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.135 Numéro MDL: MFCD03093069 Clé InChI: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9964845 Nom IUPAC: 4-bromo-2-methyl-1-phenylbenzene SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

Poids moléculaire (g/mol) 247.135
Synonyme 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
Numéro MDL MFCD03093069
CAS 5002-26-6
CID PubChem 9964845
Nom IUPAC 4-bromo-2-methyl-1-phenylbenzene
Clé InChI ZBNARPVMXYNXQQ-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Formule moléculaire C13H11Br
3

2-Bromobiphenyl, 98%

CAS: 2052-07-5 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000065 Clé InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16329 Nom IUPAC: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

Poids moléculaire (g/mol) 233.11
Synonyme 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
Numéro MDL MFCD00000065
CAS 2052-07-5
CID PubChem 16329
Nom IUPAC 1-bromo-2-phenylbenzene
Clé InChI KTADSLDAUJLZGL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
Formule moléculaire C12H9Br
4

4'-n-Octylbiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 52709-84-9 Formule moléculaire: C21H25N Poids moléculaire (g/mol): 291.44 Numéro MDL: MFCD00075146 Clé InChI: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 104289 Nom IUPAC: 4-(4-octylphenyl)benzonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 291.44
Synonyme 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
Numéro MDL MFCD00075146
CAS 52709-84-9
CID PubChem 104289
Nom IUPAC 4-(4-octylphenyl)benzonitrile
Clé InChI CSQPODPWWMOTIY-UHFFFAOYSA-N
SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Formule moléculaire C21H25N
5

1,3,5-Tris(4-bromophenyl)benzene, 97%

CAS: 7511-49-1 Formule moléculaire: C24H15Br3 Poids moléculaire (g/mol): 543.096 Numéro MDL: MFCD00362911 Clé InChI: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonyme: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' CID PubChem: 232761 Nom IUPAC: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

Poids moléculaire (g/mol) 543.096
Synonyme 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1'
Numéro MDL MFCD00362911
CAS 7511-49-1
CID PubChem 232761
Nom IUPAC 1,3,5-tris(4-bromophenyl)benzene
Clé InChI HJQRITCAXSBOPC-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Formule moléculaire C24H15Br3
6

3-Bromobiphenyl, 99%

CAS: 2113-57-7 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000082 Clé InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16449 Nom IUPAC: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 233.11
Synonyme 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
Numéro MDL MFCD00000082
CAS 2113-57-7
CID PubChem 16449
Nom IUPAC 1-bromo-3-phenylbenzene
Clé InChI USYQKCQEVBFJRP-UHFFFAOYSA-N
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Formule moléculaire C12H9Br
7

4-Bromo-4'-tert-butylbiphenyl, 98%

CAS: 162258-89-1 Formule moléculaire: C16H17Br Poids moléculaire (g/mol): 289.22 Numéro MDL: MFCD01321141 Clé InChI: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonyme: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene CID PubChem: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 289.22
Synonyme 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene
Numéro MDL MFCD01321141
CAS 162258-89-1
CID PubChem 9971389
Clé InChI QYNWFBYWVPMMRL-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Formule moléculaire C16H17Br
8

4-Amino-4'-chlorobiphenyl, 97%

CAS: 135-68-2 Formule moléculaire: C12H10ClN Poids moléculaire (g/mol): 203.67 Clé InChI: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8675 Nom IUPAC: 4-(4-chlorophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

Poids moléculaire (g/mol) 203.67
Synonyme 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
CAS 135-68-2
CID PubChem 8675
Nom IUPAC 4-(4-chlorophenyl)aniline
Clé InChI OREQWMWYRYXCDF-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
Formule moléculaire C12H10ClN
9

4-Bromobiphenyl, 98+%

CAS: 92-66-0 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000100 Clé InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7101 Nom IUPAC: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Poids moléculaire (g/mol) 233.11
Synonyme 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
Numéro MDL MFCD00000100
CAS 92-66-0
CID PubChem 7101
Nom IUPAC 1-bromo-4-phenylbenzene
Clé InChI PKJBWOWQJHHAHG-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Formule moléculaire C12H9Br
10

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

CAS: 117-61-3 Formule moléculaire: C12H12N2O6S2 Poids moléculaire (g/mol): 344.36 Numéro MDL: MFCD00041885 Clé InChI: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8337 Nom IUPAC: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

Poids moléculaire (g/mol) 344.36
Synonyme 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
Numéro MDL MFCD00041885
CAS 117-61-3
CID PubChem 8337
Nom IUPAC 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid
Clé InChI MBJAPGAZEWPEFB-UHFFFAOYSA-N
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Formule moléculaire C12H12N2O6S2
11

4-Bromo-4'-iodobiphenyl, 98%

CAS: 105946-82-5 Formule moléculaire: C12H8BrI Poids moléculaire (g/mol): 359.004 Numéro MDL: MFCD17676204 Clé InChI: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonyme: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f CID PubChem: 10904452 Nom IUPAC: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

Poids moléculaire (g/mol) 359.004
Synonyme 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f
Numéro MDL MFCD17676204
CAS 105946-82-5
CID PubChem 10904452
Nom IUPAC 1-bromo-4-(4-iodophenyl)benzene
Clé InChI GWOAJJWBCSUGHH-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
Formule moléculaire C12H8BrI
12

4'-Chlorobiphenyl-4-sulfonyl chloride, 97%

CAS: 20443-74-7 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.17 Clé InChI: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794745 Nom IUPAC: 4-(4-chlorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

Poids moléculaire (g/mol) 287.17
Synonyme 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
CAS 20443-74-7
CID PubChem 2794745
Nom IUPAC 4-(4-chlorophenyl)benzenesulfonyl chloride
Clé InChI NWYUSJMIHFIMTA-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Formule moléculaire C12H8Cl2O2S
13

2,2'-Bis(trifluoromethyl)benzidine, 97%

CAS: 341-58-2 Formule moléculaire: C14H10F6N2 Poids moléculaire (g/mol): 320.24 Numéro MDL: MFCD00190155 Clé InChI: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 629349 Nom IUPAC: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 320.24
Synonyme 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
Numéro MDL MFCD00190155
CAS 341-58-2
CID PubChem 629349
Nom IUPAC 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
Clé InChI NVKGJHAQGWCWDI-UHFFFAOYSA-N
SMILES NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire C14H10F6N2
14

3,3',5,5'-Tetramethylbenzidine, 98%

CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Poids moléculaire (g/mol) 240.35
Synonyme 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
Numéro MDL MFCD00007748
CAS 54827-17-7
CID PubChem 41206
Nom IUPAC 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
Clé InChI UAIUNKRWKOVEES-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Formule moléculaire C16H20N2
15

Biphenyl-4,4'-dicarbonitrile, 98%

CAS: 1591-30-6 Formule moléculaire: C14H8N2 Poids moléculaire (g/mol): 204.232 Numéro MDL: MFCD00013805 Clé InChI: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15321 Nom IUPAC: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 204.232
Synonyme 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
Numéro MDL MFCD00013805
CAS 1591-30-6
CID PubChem 15321
Nom IUPAC 4-(4-cyanophenyl)benzonitrile
Clé InChI KAXYYLCSSXFXKR-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Formule moléculaire C14H8N2