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 99 résultats

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 PubChem CID: 9964845 Nom de l’IUPAC: 4-bromo-2-methyl-1-phenylbenzene SOURIRES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

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Poids moléculaire (g/mol)	247.135
PubChem CID	9964845
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
Nom de l’IUPAC	4-bromo-2-methyl-1-phenylbenzene
CAS	5002-26-6
Clé InChI	ZBNARPVMXYNXQQ-UHFFFAOYSA-N
SOURIRES	CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Formule moléculaire	C13H11Br

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 PubChem CID: 16329 Nom de l’IUPAC: 1-bromo-2-phenylbenzene SOURIRES: C1=CC=C(C=C1)C2=CC=CC=C2Br

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Poids moléculaire (g/mol)	233.11
PubChem CID	16329
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
Nom de l’IUPAC	1-bromo-2-phenylbenzene
CAS	2052-07-5
Clé InChI	KTADSLDAUJLZGL-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C2=CC=CC=C2Br
Formule moléculaire	C₁₂H₉Br

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 PubChem CID: 104289 Nom de l’IUPAC: 4-(4-octylphenyl)benzonitrile SOURIRES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

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Poids moléculaire (g/mol)	291.44
PubChem CID	104289
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
Nom de l’IUPAC	4-(4-octylphenyl)benzonitrile
CAS	52709-84-9
Clé InChI	CSQPODPWWMOTIY-UHFFFAOYSA-N
SOURIRES	CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Formule moléculaire	C21H25N

4-Cyano-4'-n-pentylbiphenyl, 99%

CAS: 40817-08-1 Formule moléculaire: C18H19N Poids moléculaire (g/mol): 249.357 Numéro MDL: MFCD00036350 Clé InChI: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(4-pentylphenyl)benzonitrile SOURIRES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Poids moléculaire (g/mol)	249.357
PubChem CID	92319
Synonyme	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
Numéro MDL	MFCD00036350
Nom de l’IUPAC	4-(4-pentylphenyl)benzonitrile
CAS	40817-08-1
Clé InChI	HHPCNRKYVYWYAU-UHFFFAOYSA-N
SOURIRES	CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire	C18H19N

4-Cyanobiphenyl, 95%

CAS: 2920-38-9 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00001821 Clé InChI: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-phenylbenzonitrile SOURIRES: N#CC1=CC=C(C=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	179.22
PubChem CID	18021
Synonyme	4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
Numéro MDL	MFCD00001821
Nom de l’IUPAC	4-phenylbenzonitrile
CAS	2920-38-9
Clé InChI	BPMBNLJJRKCCRT-UHFFFAOYSA-N
SOURIRES	N#CC1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire	C13H9N

2-Methoxyphenylboronic acid, 97%

CAS: 5720-06-9 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00236047 Clé InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N SOURIRES: COC1=CC=CC=C1B(O)O

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Poids moléculaire (g/mol)	151.96
Numéro MDL	MFCD00236047
CAS	5720-06-9
Clé InChI	ROEQGIFOWRQYHD-UHFFFAOYSA-N
SOURIRES	COC1=CC=CC=C1B(O)O
Formule moléculaire	C7H9BO3

3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate, 98+%

CAS: 207738-08-7 Formule moléculaire: C16H22Cl2N2 Poids moléculaire (g/mol): 313.27 Numéro MDL: MFCD00150104 Clé InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride SOURIRES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

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Poids moléculaire (g/mol)	313.27
PubChem CID	19836601
Synonyme	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
Numéro MDL	MFCD00150104
Nom de l’IUPAC	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride
CAS	207738-08-7
Clé InChI	NYNRGZULARUZCC-UHFFFAOYSA-N
SOURIRES	Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Formule moléculaire	C16H22Cl2N2

4'-(Bromomethyl)biphenyl-2-carbonitrile, 98%

CAS: 114772-54-2 Formule moléculaire: C14H10BrN Poids moléculaire (g/mol): 272.145 Numéro MDL: MFCD00671503 Clé InChI: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-[4-(bromomethyl)phenyl]benzonitrile SOURIRES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

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Poids moléculaire (g/mol)	272.145
PubChem CID	1501912
Synonyme	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
Numéro MDL	MFCD00671503
Nom de l’IUPAC	2-[4-(bromomethyl)phenyl]benzonitrile
CAS	114772-54-2
Clé InChI	LFFIEVAMVPCZNA-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Formule moléculaire	C14H10BrN

2-Cyano-4'-methylbiphenyl, 98+%

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 PubChem CID: 145512 Nom de l’IUPAC: 2-(4-methylphenyl)benzonitrile SOURIRES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

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Poids moléculaire (g/mol)	193.25
PubChem CID	145512
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
Nom de l’IUPAC	2-(4-methylphenyl)benzonitrile
CAS	114772-53-1
Clé InChI	ZGQVZLSNEBEHFN-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Formule moléculaire	C14H11N

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

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 PubChem CID: 53434985 Nom de l’IUPAC: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid SOURIRES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

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Poids moléculaire (g/mol)	406.91
PubChem CID	53434985
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
Nom de l’IUPAC	4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
CAS	916204-05-2
Clé InChI	FSHGEKXJPYDBSO-UHFFFAOYSA-N
SOURIRES	OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Formule moléculaire	C24H23ClN2O2

4-Cyano-4'-n-octyloxybiphenyl, 97%

CAS: 52364-73-5 Formule moléculaire: C21H25NO Poids moléculaire (g/mol): 307.437 Numéro MDL: MFCD00075145 Clé InChI: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(4-octoxyphenyl)benzonitrile SOURIRES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Poids moléculaire (g/mol)	307.437
PubChem CID	104173
Synonyme	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
Numéro MDL	MFCD00075145
Nom de l’IUPAC	4-(4-octoxyphenyl)benzonitrile
CAS	52364-73-5
Clé InChI	GPGGNNIMKOVSAG-UHFFFAOYSA-N
SOURIRES	CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire	C21H25NO

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, standard sensitivity, 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 PubChem CID: 41206 Nom de l’IUPAC: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SOURIRES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

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

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals

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

4-Bromo-4'-hydroxybiphenyl, 98%

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 PubChem CID: 95093 Nom de l’IUPAC: 4-(4-bromophenyl)phenol SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

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Poids moléculaire (g/mol)	249.107
PubChem CID	95093
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
Nom de l’IUPAC	4-(4-bromophenyl)phenol
CAS	29558-77-8
Clé InChI	ARUBXNBYMCVENE-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Formule moléculaire	C12H9BrO

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 PubChem CID: 16329 Nom de l’IUPAC: 1-bromo-2-phenylbenzene SOURIRES: C1=CC=C(C=C1)C2=CC=CC=C2Br

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Poids moléculaire (g/mol)	233.11
PubChem CID	16329
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
Nom de l’IUPAC	1-bromo-2-phenylbenzene
CAS	2052-07-5
Clé InChI	KTADSLDAUJLZGL-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C2=CC=CC=C2Br
Formule moléculaire	C12H9Br

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