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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 of 21 results
1

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

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
2

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

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 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
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
3

4'-Chlorobiphenyl-4-sulfonyl chloride, 96%, Thermo Scientific Chemicals

CAS: 20443-74-7 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD01631918 InChI Key: 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 Name: 4-(4-chlorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

PubChem CID 2794745
CAS 20443-74-7
Molecular Weight (g/mol) 287.154
MDL Number MFCD01631918
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
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
IUPAC Name 4-(4-chlorophenyl)benzenesulfonyl chloride
InChI Key NWYUSJMIHFIMTA-UHFFFAOYSA-N
Molecular Formula C12H8Cl2O2S
4

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

CAS: 41604-19-7 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.10 MDL Number: MFCD00051716 InChI Key: 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 SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1

PubChem CID 521063
CAS 41604-19-7
Molecular Weight (g/mol) 251.10
MDL Number MFCD00051716
SMILES FC1=CC(Br)=CC=C1C1=CC=CC=C1
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
InChI Key HTRNHWBOBYFTQF-UHFFFAOYSA-N
Molecular Formula C12H8BrF
5

3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 1215206-32-8 Molecular Formula: C14H11BrO3 Molecular Weight (g/mol): 307.143 MDL Number: MFCD15143539 InChI Key: AAYOTNRWOUSBAC-UHFFFAOYSA-N Synonym: 3'-bromo-4'-methoxybiphenyl-3-carboxylic acid,3-3-bromo-4-methoxyphenyl benzoic acid,3'-bromo-4'-methoxy-biphenyl-3-carboxylic acid,3'-bromo-4'-methoxy-1,1'-biphenyl-3-carboxylic acid,acmc-20aiwx,amtda033,2-bromo-4-3-carboxyphenyl anisole,3'-bromo-3-carboxy-4'-methoxybiphenyl,3'-bromo-4'-methoxy 1,1'-biphenyl-3-carboxylic acid PubChem CID: 18476116 IUPAC Name: 3-(3-bromo-4-methoxyphenyl)benzoic acid SMILES: COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br

PubChem CID 18476116
CAS 1215206-32-8
Molecular Weight (g/mol) 307.143
MDL Number MFCD15143539
SMILES COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br
Synonym 3'-bromo-4'-methoxybiphenyl-3-carboxylic acid,3-3-bromo-4-methoxyphenyl benzoic acid,3'-bromo-4'-methoxy-biphenyl-3-carboxylic acid,3'-bromo-4'-methoxy-1,1'-biphenyl-3-carboxylic acid,acmc-20aiwx,amtda033,2-bromo-4-3-carboxyphenyl anisole,3'-bromo-3-carboxy-4'-methoxybiphenyl,3'-bromo-4'-methoxy 1,1'-biphenyl-3-carboxylic acid
IUPAC Name 3-(3-bromo-4-methoxyphenyl)benzoic acid
InChI Key AAYOTNRWOUSBAC-UHFFFAOYSA-N
Molecular Formula C14H11BrO3
6

3,3',5,5'-Tetramethylbenzidine aq. soln., Thermo Scientific™

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 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
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
7

3-Bromo-4-methoxybiphenyl, 99%, Thermo Scientific™

CAS: 74447-73-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.13 MDL Number: MFCD00079720 InChI Key: QJGJVVIDRMVQMR-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybiphenyl,3-bromo-4-methoxy-1,1'-biphenyl,2-bromo-1-methoxy-4-phenyl-menzene,acmc-20an8p,2-bromo-4-phenylanisole,maybridge3_000975,3-bromo-4-methoxy-biphenyl,2-methoxy-5-phenyl-phenylbromide,2-bromo-1-methoxy-4-phenyl-benzene PubChem CID: 262267 IUPAC Name: 2-bromo-1-methoxy-4-phenylbenzene SMILES: COC1=CC=C(C=C1Br)C1=CC=CC=C1

PubChem CID 262267
CAS 74447-73-7
Molecular Weight (g/mol) 263.13
MDL Number MFCD00079720
SMILES COC1=CC=C(C=C1Br)C1=CC=CC=C1
Synonym 3-bromo-4-methoxybiphenyl,3-bromo-4-methoxy-1,1'-biphenyl,2-bromo-1-methoxy-4-phenyl-menzene,acmc-20an8p,2-bromo-4-phenylanisole,maybridge3_000975,3-bromo-4-methoxy-biphenyl,2-methoxy-5-phenyl-phenylbromide,2-bromo-1-methoxy-4-phenyl-benzene
IUPAC Name 2-bromo-1-methoxy-4-phenylbenzene
InChI Key QJGJVVIDRMVQMR-UHFFFAOYSA-N
Molecular Formula C13H11BrO
8

Methyl 4'-bromobiphenyl-3-carboxylate, 95%, Thermo Scientific™

CAS: 149506-25-2 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD05980426 InChI Key: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC Name: methyl 3-(4-bromophenyl)benzoate SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br

PubChem CID 23005260
CAS 149506-25-2
Molecular Weight (g/mol) 291.144
MDL Number MFCD05980426
SMILES COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br
Synonym 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester
IUPAC Name methyl 3-(4-bromophenyl)benzoate
InChI Key UTOKFKAMZICCBU-UHFFFAOYSA-N
Molecular Formula C14H11BrO2
9

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

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 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
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
10

4-Cyano-4'-n-heptyloxybiphenyl, 99%, Thermo Scientific™

CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104172
CAS 52364-72-4
Molecular Weight (g/mol) 293.41
MDL Number MFCD00134146
SMILES CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile
IUPAC Name 4-(4-heptoxyphenyl)benzonitrile
InChI Key JPBFKTCKZLMJED-UHFFFAOYSA-N
Molecular Formula C20H23NO
11

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

CAS: 41122-70-7 Molecular Formula: C19H21N Molecular Weight (g/mol): 263.384 MDL Number: MFCD00075144 InChI Key: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 38764 IUPAC Name: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 38764
CAS 41122-70-7
Molecular Weight (g/mol) 263.384
MDL Number MFCD00075144
SMILES CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 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
IUPAC Name 4-(4-hexylphenyl)benzonitrile
InChI Key VADSDVGLFDVIMG-UHFFFAOYSA-N
Molecular Formula C19H21N
12

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

CAS: 41424-11-7 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.38 MDL Number: MFCD00134145 InChI Key: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 162465
CAS 41424-11-7
Molecular Weight (g/mol) 279.38
MDL Number MFCD00134145
SMILES CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile
IUPAC Name 4-(4-hexoxyphenyl)benzonitrile
InChI Key YUYXUPYNSOFWFV-UHFFFAOYSA-N
Molecular Formula C19H21NO
13

4'-Cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate, 99%, Thermo Scientific™

CAS: 67284-57-5 Molecular Formula: C23H25NO2 Molecular Weight (g/mol): 347.458 MDL Number: MFCD01076321 InChI Key: YVEDSNAPDAXLDD-UHFFFAOYSA-N Synonym: 4'-cyanobiphenyl-4-yl trans-4-propylcyclohexanecarboxylate,4-4-cyanophenyl phenyl 4-propylcyclohexane-1-carboxylate,trans-4-propyl-cyclohexanecarboxylic acid 4'-cyano-biphenyl-4-yl ester,4'-cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate,4-propylcyclohexanecarboxylic acid 4'-cyanobiphenyl-4-yl ester,4'-cyano 1,1'-biphenyl-4-yl 4-propylcyclohexane-1-carboxylate,trans-4'-cyano-1,1'-biphenyl-4-yl 4-propylcyclohexanecarboxylate,4-propyl-1-cyclohexanecarboxylic acid 4-4-cyanophenyl phenyl ester PubChem CID: 15044673 IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-propylcyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

PubChem CID 15044673
CAS 67284-57-5
Molecular Weight (g/mol) 347.458
MDL Number MFCD01076321
SMILES CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Synonym 4'-cyanobiphenyl-4-yl trans-4-propylcyclohexanecarboxylate,4-4-cyanophenyl phenyl 4-propylcyclohexane-1-carboxylate,trans-4-propyl-cyclohexanecarboxylic acid 4'-cyano-biphenyl-4-yl ester,4'-cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate,4-propylcyclohexanecarboxylic acid 4'-cyanobiphenyl-4-yl ester,4'-cyano 1,1'-biphenyl-4-yl 4-propylcyclohexane-1-carboxylate,trans-4'-cyano-1,1'-biphenyl-4-yl 4-propylcyclohexanecarboxylate,4-propyl-1-cyclohexanecarboxylic acid 4-4-cyanophenyl phenyl ester
IUPAC Name [4-(4-cyanophenyl)phenyl] 4-propylcyclohexane-1-carboxylate
InChI Key YVEDSNAPDAXLDD-UHFFFAOYSA-N
Molecular Formula C23H25NO2
14

3'-Bromobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 854237-06-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00093210 InChI Key: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonym: 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl PubChem CID: 5105981 IUPAC Name: 3-(3-bromophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br

PubChem CID 5105981
CAS 854237-06-2
Molecular Weight (g/mol) 277.117
MDL Number MFCD00093210
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
Synonym 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl
IUPAC Name 3-(3-bromophenyl)benzoic acid
InChI Key MHIAOGTWZISBLM-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
15

4-Bromo-4'-methylbiphenyl, 97%, Thermo Scientific™

CAS: 50670-49-0 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.14 MDL Number: MFCD00466236 InChI Key: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC Name: 1-bromo-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 521291
CAS 50670-49-0
Molecular Weight (g/mol) 247.14
MDL Number MFCD00466236
SMILES CC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl
IUPAC Name 1-bromo-4-(4-methylphenyl)benzene
InChI Key MYWLXURJCXISCT-UHFFFAOYSA-N
Molecular Formula C13H11Br