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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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1

2-Bromobiphenyl, 98%

CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: 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 Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

PubChem CID 16329
CAS 2052-07-5
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000065
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
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
IUPAC Name 1-bromo-2-phenylbenzene
InChI Key KTADSLDAUJLZGL-UHFFFAOYSA-N
Molecular Formula C12H9Br
2

2-Bromobiphenyl, 98%

CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: 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 Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

PubChem CID 16329
CAS 2052-07-5
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000065
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
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
IUPAC Name 1-bromo-2-phenylbenzene
InChI Key KTADSLDAUJLZGL-UHFFFAOYSA-N
Molecular Formula C12H9Br
3

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

CAS: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-methylphenyl)benzonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

PubChem CID 145512
CAS 114772-53-1
Molecular Weight (g/mol) 193.25
MDL Number MFCD00151805
SMILES CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Synonym 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
IUPAC Name 2-(4-methylphenyl)benzonitrile
InChI Key ZGQVZLSNEBEHFN-UHFFFAOYSA-N
Molecular Formula C14H11N
4

2-Methoxyphenylboronic acid, 97%

CAS: 5720-06-9 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O

CAS 5720-06-9
Molecular Weight (g/mol) 151.96
MDL Number MFCD00236047
SMILES COC1=CC=CC=C1B(O)O
InChI Key ROEQGIFOWRQYHD-UHFFFAOYSA-N
Molecular Formula C7H9BO3
5

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

CAS: 114772-54-2 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.145 MDL Number: MFCD00671503 InChI Key: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

PubChem CID 1501912
CAS 114772-54-2
Molecular Weight (g/mol) 272.145
MDL Number MFCD00671503
SMILES C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Synonym 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
IUPAC Name 2-[4-(bromomethyl)phenyl]benzonitrile
InChI Key LFFIEVAMVPCZNA-UHFFFAOYSA-N
Molecular Formula C14H10BrN
6

4-Bromo-2-methylbiphenyl, 98%

CAS: 5002-26-6 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD03093069 InChI Key: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-bromo-2-methyl-1-phenylbenzene SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

PubChem CID 9964845
CAS 5002-26-6
Molecular Weight (g/mol) 247.135
MDL Number MFCD03093069
SMILES CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Synonym 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
IUPAC Name 4-bromo-2-methyl-1-phenylbenzene
InChI Key ZBNARPVMXYNXQQ-UHFFFAOYSA-N
Molecular Formula C13H11Br
7

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

CAS: 916204-05-2 Molecular Formula: C24H23ClN2O2 Molecular Weight (g/mol): 406.91 MDL Number: MFCD16251290 InChI Key: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 53434985
CAS 916204-05-2
Molecular Weight (g/mol) 406.91
MDL Number MFCD16251290
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Synonym 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
IUPAC Name 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
InChI Key FSHGEKXJPYDBSO-UHFFFAOYSA-N
Molecular Formula C24H23ClN2O2
8

N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide, TRC

Molecular Formula: C15H9Cl2NO3 Molecular Weight (g/mol): 322.14 IUPAC Name: N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide SMILES: O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O

Molecular Weight (g/mol) 322.14
SMILES O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O
IUPAC Name N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide
Molecular Formula C15H9Cl2NO3
9

Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, TRC

CAS: 136285-67-1 Molecular Formula: C23 H19 N3 O4 Molecular Weight (g/mol): 401.41 Synonym: Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate IUPAC Name: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate SMILES: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]

CAS 136285-67-1
Molecular Weight (g/mol) 401.41
SMILES CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
Synonym Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
IUPAC Name ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate
Molecular Formula C23 H19 N3 O4
10

4’-Bromomethyl-2-cyanobiphenyl, TRC

CAS: 114772-54-2 Molecular Formula: C14 H10 Br N Molecular Weight (g/mol): 272.14 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: BrCc1ccc(cc1)c2ccccc2C#N

CAS 114772-54-2
Molecular Weight (g/mol) 272.14
SMILES BrCc1ccc(cc1)c2ccccc2C#N
Synonym [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile
IUPAC Name 2-[4-(bromomethyl)phenyl]benzonitrile
Molecular Formula C14 H10 Br N
11

2',3',4,4',5-Pentachlorobiphenyl, TRC

CAS: 32598-14-4 Molecular Formula: C12 H5 Cl5 Molecular Weight (g/mol): 326.43 Synonym: 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-,Biphenyl, 2,3,3',4,4'-pentachloro- (8CI),2,3,3',4,4'-Pentachloro-1,1'-biphenyl,2,3,3',4,4'-Pentachlorobiphenyl,2,3,4,3',4'-Pentachlorobiphenyl,2',3',4,4',5-Pentachlorobiphenyl,3,4,2',3',4'-Pentachlorobiphenyl,CB 105,PCB 105,Polychlorinated biphenyl-105,2,3,3',4,4'-PentaCB IUPAC Name: 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene SMILES: Clc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2Cl

CAS 32598-14-4
Molecular Weight (g/mol) 326.43
SMILES Clc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2Cl
Synonym 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-,Biphenyl, 2,3,3',4,4'-pentachloro- (8CI),2,3,3',4,4'-Pentachloro-1,1'-biphenyl,2,3,3',4,4'-Pentachlorobiphenyl,2,3,4,3',4'-Pentachlorobiphenyl,2',3',4,4',5-Pentachlorobiphenyl,3,4,2',3',4'-Pentachlorobiphenyl,CB 105,PCB 105,Polychlorinated biphenyl-105,2,3,3',4,4'-PentaCB
IUPAC Name 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene
Molecular Formula C12 H5 Cl5
12

2-Bromo-1,1'-biphenyl, TRC

CAS: 2052-07-5 Molecular Formula: C12 H9 Br Molecular Weight (g/mol): 233.1 Synonym: PBB 1 (2-Bromobiphenyl),1,1'-Biphenyl, 2-bromo-,Biphenyl, 2-bromo- (6CI,7CI,8CI),2-Bromo-1,1'-biphenyl,1-Bromo-2-phenylbenzene,2-Biphenyl bromide,2-Biphenylyl bromide,2-Bromobiphenyl,2-Phenylbromobenzene,NSC 67353,PBB 1,m-Biphenyl bromide,o-Biphenyl bromide,o-Bromobiphenyl IUPAC Name: 1-bromo-2-phenylbenzene SMILES: Brc1ccccc1c2ccccc2

CAS 2052-07-5
Molecular Weight (g/mol) 233.1
SMILES Brc1ccccc1c2ccccc2
Synonym PBB 1 (2-Bromobiphenyl),1,1'-Biphenyl, 2-bromo-,Biphenyl, 2-bromo- (6CI,7CI,8CI),2-Bromo-1,1'-biphenyl,1-Bromo-2-phenylbenzene,2-Biphenyl bromide,2-Biphenylyl bromide,2-Bromobiphenyl,2-Phenylbromobenzene,NSC 67353,PBB 1,m-Biphenyl bromide,o-Biphenyl bromide,o-Bromobiphenyl
IUPAC Name 1-bromo-2-phenylbenzene
Molecular Formula C12 H9 Br
13

4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile, TRC

CAS: 138401-24-8 Molecular Formula: C25 H27 N3 O Molecular Weight (g/mol): 385.5 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-,1,3-Diazaspiro[4.4]nonane, [1,1'-biphenyl]-2-carbonitrile deriv.,2-Butyl-3-[[2'-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one,4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-carbonitrile IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile SMILES: CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N

CAS 138401-24-8
Molecular Weight (g/mol) 385.5
SMILES CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N
Synonym [1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-,1,3-Diazaspiro[4.4]nonane, [1,1'-biphenyl]-2-carbonitrile deriv.,2-Butyl-3-[[2'-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one,4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-carbonitrile
IUPAC Name 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile
Molecular Formula C25 H27 N3 O
14

N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine Methyl Ester Hydrochloride, TRC

CAS: 482577-59-3 Molecular Formula: C20 H22 N2 O2 . Cl H Molecular Weight (g/mol): 358.86 Synonym: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1) IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C

CAS 482577-59-3
Molecular Weight (g/mol) 358.86
SMILES Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C
Synonym L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1)
IUPAC Name methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride
Molecular Formula C20 H22 N2 O2 . Cl H
15

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

CAS: 162258-89-1 Molecular Formula: C16H17Br Molecular Weight (g/mol): 289.22 MDL Number: MFCD01321141 InChI Key: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 9971389
CAS 162258-89-1
Molecular Weight (g/mol) 289.22
MDL Number MFCD01321141
SMILES CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 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
InChI Key QYNWFBYWVPMMRL-UHFFFAOYSA-N
Molecular Formula C16H17Br