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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 66 results
1

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

CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 92319
CAS 40817-08-1
Molecular Weight (g/mol) 249.357
MDL Number MFCD00036350
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 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
IUPAC Name 4-(4-pentylphenyl)benzonitrile
InChI Key HHPCNRKYVYWYAU-UHFFFAOYSA-N
Molecular Formula C18H19N
2

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

CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-octylphenyl)benzonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 104289
CAS 52709-84-9
Molecular Weight (g/mol) 291.44
MDL Number MFCD00075146
SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 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
IUPAC Name 4-(4-octylphenyl)benzonitrile
InChI Key CSQPODPWWMOTIY-UHFFFAOYSA-N
Molecular Formula C21H25N
3

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

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
4

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

CAS: 5731-01-1 MDL Number: MFCD00143242

CAS 5731-01-1
MDL Number MFCD00143242
5

4'-Chloro(1,1'-biphenyl)-4-sulfonyl chloride, 97%, Thermo Scientific™

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
6

3-Bromobiphenyl, 99%, Thermo Scientific Chemicals

CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 16449
CAS 2113-57-7
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000082
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 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
IUPAC Name 1-bromo-3-phenylbenzene
InChI Key USYQKCQEVBFJRP-UHFFFAOYSA-N
Molecular Formula C12H9Br
7

3,3',5,5'-Tetramethylbenzidine, 98%, 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
8

4'-Hydroxybiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 19812-93-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00059625 InChI Key: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

PubChem CID 140610
CAS 19812-93-2
Molecular Weight (g/mol) 195.221
MDL Number MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Synonym 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile
IUPAC Name 4-(4-hydroxyphenyl)benzonitrile
InChI Key ZRMIETZFPZGBEB-UHFFFAOYSA-N
Molecular Formula C13H9NO
9

4-Cyanobiphenyl, 95%, Thermo Scientific Chemicals

CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-phenylbenzonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 18021
CAS 2920-38-9
Molecular Weight (g/mol) 179.22
MDL Number MFCD00001821
SMILES N#CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
IUPAC Name 4-phenylbenzonitrile
InChI Key BPMBNLJJRKCCRT-UHFFFAOYSA-N
Molecular Formula C13H9N
10

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

CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104171
CAS 52364-71-3
Molecular Weight (g/mol) 265.356
MDL Number MFCD00074879
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 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
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
InChI Key RDISTOCQRJJICR-UHFFFAOYSA-N
Molecular Formula C18H19NO
11

3-Bromobiphenyl, 97%, Thermo Scientific Chemicals

CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 16449
CAS 2113-57-7
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000082
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 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
IUPAC Name 1-bromo-3-phenylbenzene
InChI Key USYQKCQEVBFJRP-UHFFFAOYSA-N
Molecular Formula C12H9Br
12

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

CAS: 149506-93-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD04117352 InChI Key: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonym: 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile PubChem CID: 2757953 IUPAC Name: 3-(4-cyanophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

PubChem CID 2757953
CAS 149506-93-4
Molecular Weight (g/mol) 223.231
MDL Number MFCD04117352
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N
Synonym 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile
IUPAC Name 3-(4-cyanophenyl)benzoic acid
InChI Key WLUGFHVTVXLVFB-UHFFFAOYSA-N
Molecular Formula C14H9NO2
13

Methyl 4'-chlorobiphenyl-4-carboxylate, 95%, Thermo Scientific™

CAS: 89901-02-0 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD04117794 InChI Key: UJIUMBFXWGXMOV-UHFFFAOYSA-N Synonym: methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester PubChem CID: 737630 IUPAC Name: methyl 4-(4-chlorophenyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1

PubChem CID 737630
CAS 89901-02-0
Molecular Weight (g/mol) 246.69
MDL Number MFCD04117794
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1
Synonym methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester
IUPAC Name methyl 4-(4-chlorophenyl)benzoate
InChI Key UJIUMBFXWGXMOV-UHFFFAOYSA-N
Molecular Formula C14H11ClO2
14

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, 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
15

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

CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 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' PubChem CID: 232761 IUPAC Name: 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

PubChem CID 232761
CAS 7511-49-1
Molecular Weight (g/mol) 543.096
MDL Number MFCD00362911
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Synonym 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'
IUPAC Name 1,3,5-tris(4-bromophenyl)benzene
InChI Key HJQRITCAXSBOPC-UHFFFAOYSA-N
Molecular Formula C24H15Br3