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Biphenyls and derivatives

Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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1 – 15 de 94 résultats
1

2-Bromobiphenyl, 98%, Thermo Scientific Chemicals

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
2

2-Cyano-4'-methylbiphenyl, 98+%, Thermo Scientific Chemicals

CAS: 114772-53-1 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD00151805 Clé InChI: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonyme: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl CID PubChem: 145512 Nom IUPAC: 2-(4-methylphenyl)benzonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

Poids moléculaire (g/mol) 193.25
Synonyme 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl
Numéro MDL MFCD00151805
CAS 114772-53-1
CID PubChem 145512
Nom IUPAC 2-(4-methylphenyl)benzonitrile
Clé InChI ZGQVZLSNEBEHFN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Formule moléculaire C14H11N
3

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

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
4

2-Bromobiphenyl, 98%, Thermo Scientific Chemicals

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
5

4-Cyano-4'-n-pentyloxybiphenyl, 99%, Thermo Scientific Chemicals

CAS: 52364-71-3 Formule moléculaire: C18H19NO Poids moléculaire (g/mol): 265.356 Numéro MDL: MFCD00074879 Clé InChI: RDISTOCQRJJICR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 104171 Nom IUPAC: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 265.356
Synonyme 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
Numéro MDL MFCD00074879
CAS 52364-71-3
CID PubChem 104171
Nom IUPAC 4-(4-pentoxyphenyl)benzonitrile
Clé InChI RDISTOCQRJJICR-UHFFFAOYSA-N
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire C18H19NO
6

3-Bromobiphenyl, 99%, Thermo Scientific Chemicals

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'-hydroxybiphenyl, 98%, Thermo Scientific Chemicals

CAS: 29558-77-8 Formule moléculaire: C12H9BrO Poids moléculaire (g/mol): 249.107 Numéro MDL: MFCD00059076 Clé InChI: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonyme: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 CID PubChem: 95093 Nom IUPAC: 4-(4-bromophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

Poids moléculaire (g/mol) 249.107
Synonyme 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025
Numéro MDL MFCD00059076
CAS 29558-77-8
CID PubChem 95093
Nom IUPAC 4-(4-bromophenyl)phenol
Clé InChI ARUBXNBYMCVENE-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Formule moléculaire C12H9BrO
8

3,3',5,5'-Tetramethylbenzidine, 98%, Thermo Scientific Chemicals

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
9

3,3',5,5'-Tetramethylbenzidine, 99+%, Thermo Scientific Chemicals

CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 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
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
10

4-[4-(4'-Chloro-2-biphenylylmethyl)-1-piperazinyl]benzoic acid, 97%, Thermo Scientific Chemicals

CAS: 916204-05-2 Formule moléculaire: C24H23ClN2O2 Poids moléculaire (g/mol): 406.91 Numéro MDL: MFCD16251290 Clé InChI: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonyme: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid CID PubChem: 53434985 Nom IUPAC: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

Poids moléculaire (g/mol) 406.91
Synonyme 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid
Numéro MDL MFCD16251290
CAS 916204-05-2
CID PubChem 53434985
Nom IUPAC 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
Clé InChI FSHGEKXJPYDBSO-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Formule moléculaire C24H23ClN2O2
11

4-Cyano-4'-n-hexylbiphenyl, 97%, Thermo Scientific™

CAS: 41122-70-7 Formule moléculaire: C19H21N Poids moléculaire (g/mol): 263.384 Numéro MDL: MFCD00075144 Clé InChI: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonyme: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile CID PubChem: 38764 Nom IUPAC: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 263.384
Synonyme 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile
Numéro MDL MFCD00075144
CAS 41122-70-7
CID PubChem 38764
Nom IUPAC 4-(4-hexylphenyl)benzonitrile
Clé InChI VADSDVGLFDVIMG-UHFFFAOYSA-N
SMILES CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire C19H21N
12

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%, Thermo Scientific Chemicals

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
13

4-Bromo-2-methylbiphenyl, 98%, Thermo Scientific Chemicals

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
14

4'-(4-Bromophenyl)acetophenone, 97%, Thermo Scientific Chemicals

CAS: 5731-01-1 Numéro MDL: MFCD00143242

Numéro MDL MFCD00143242
CAS 5731-01-1
15

4-Bromo-4'-iodobiphenyl, 98%, Thermo Scientific Chemicals

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