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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,303)
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Naphthalenes (5,046)
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Unsubstituted Phenols (1,163)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
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Phenanthrenes and derivatives (326)
Indanes (309)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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8,671 – 8,685 of 77,857 results
8,671

1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™

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
8,672

4-Cyano-4'-ethoxybiphenyl 98.0+%, TCI America™

CAS: 58743-78-5 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD01218033 InChI Key: VETJRGXWDLHERN-UHFFFAOYSA-N Synonym: 4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524 PubChem CID: 93893 IUPAC Name: 4-(4-ethoxyphenyl)benzonitrile SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 93893
CAS 58743-78-5
Molecular Weight (g/mol) 223.275
MDL Number MFCD01218033
SMILES CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524
IUPAC Name 4-(4-ethoxyphenyl)benzonitrile
InChI Key VETJRGXWDLHERN-UHFFFAOYSA-N
Molecular Formula C15H13NO
8,673

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™

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
8,674

3-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™

CAS: 1233200-57-1 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD28134530 InChI Key: RDSDKECSKZPOLF-UHFFFAOYSA-N PubChem CID: 66797608 IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

PubChem CID 66797608
CAS 1233200-57-1
Molecular Weight (g/mol) 385.304
MDL Number MFCD28134530
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
IUPAC Name 1-(3-bromophenyl)-3,5-diphenylbenzene
InChI Key RDSDKECSKZPOLF-UHFFFAOYSA-N
Molecular Formula C24H17Br
8,675

4-Cyano-4'-nonylbiphenyl 98.0+%, TCI America™

CAS: 52709-85-0 Molecular Formula: C22H27N Molecular Weight (g/mol): 305.47 MDL Number: MFCD00482592 InChI Key: REDSMJNHKIHBTE-UHFFFAOYSA-N Synonym: 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB PubChem CID: 104290 IUPAC Name: 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 104290
CAS 52709-85-0
Molecular Weight (g/mol) 305.47
MDL Number MFCD00482592
SMILES CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB
IUPAC Name 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key REDSMJNHKIHBTE-UHFFFAOYSA-N
Molecular Formula C22H27N
8,676

2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™

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: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile 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 4'-methyl-[1,1'-biphenyl]-2-carbonitrile
InChI Key ZGQVZLSNEBEHFN-UHFFFAOYSA-N
Molecular Formula C14H11N
8,677

4-Cyano-4'-ethylbiphenyl 98.0+%, TCI America™

CAS: 58743-75-2 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00799420 InChI Key: DLLIPJSMDJCZRF-UHFFFAOYSA-N Synonym: 4-cyano-4'-ethylbiphenyl,4'-ethyl-1,1'-biphenyl-4-carbonitrile,4-ethyl-4'-cyanobiphenyl,4-4-ethylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethyl,4'-ethylbiphenyl-4-carbonitrile,4-4-ethylphenyl benzenecarbonitrile,pubchem2521,4'-ethyl-4-cyanobiphenyl PubChem CID: 93890 IUPAC Name: 4-(4-ethylphenyl)benzonitrile SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 93890
CAS 58743-75-2
Molecular Weight (g/mol) 207.276
MDL Number MFCD00799420
SMILES CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4-cyano-4'-ethylbiphenyl,4'-ethyl-1,1'-biphenyl-4-carbonitrile,4-ethyl-4'-cyanobiphenyl,4-4-ethylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethyl,4'-ethylbiphenyl-4-carbonitrile,4-4-ethylphenyl benzenecarbonitrile,pubchem2521,4'-ethyl-4-cyanobiphenyl
IUPAC Name 4-(4-ethylphenyl)benzonitrile
InChI Key DLLIPJSMDJCZRF-UHFFFAOYSA-N
Molecular Formula C15H13N
8,678

4-Cyano-4'-hexylbiphenyl 98.0+%, TCI America™

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
8,679

m-Tolidine 98.0+%, TCI America™

CAS: 84-67-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD02269175 InChI Key: QYIMZXITLDTULQ-UHFFFAOYSA-N Synonym: 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl PubChem CID: 66537 IUPAC Name: 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C

PubChem CID 66537
CAS 84-67-3
Molecular Weight (g/mol) 212.30
MDL Number MFCD02269175
SMILES CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
Synonym 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl
IUPAC Name 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key QYIMZXITLDTULQ-UHFFFAOYSA-N
Molecular Formula C14H16N2
8,680

4-Cyano-4'-n-octyloxybiphenyl 98.0+%, TCI America™

CAS: 52364-73-5 Molecular Formula: C21H25NO Molecular Weight (g/mol): 307.437 MDL Number: MFCD00075145 InChI Key: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(4-octoxyphenyl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104173
CAS 52364-73-5
Molecular Weight (g/mol) 307.437
MDL Number MFCD00075145
SMILES CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 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
IUPAC Name 4-(4-octoxyphenyl)benzonitrile
InChI Key GPGGNNIMKOVSAG-UHFFFAOYSA-N
Molecular Formula C21H25NO
8,681

4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™

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
8,682

4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 58743-81-0 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00060105 InChI Key: DPERLOMMOVDOHH-UHFFFAOYSA-N PubChem CID: 619019 IUPAC Name: 4-bromo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 619019
CAS 58743-81-0
Molecular Weight (g/mol) 275.19
MDL Number MFCD00060105
SMILES CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
IUPAC Name 4-bromo-4'-propyl-1,1'-biphenyl
InChI Key DPERLOMMOVDOHH-UHFFFAOYSA-N
Molecular Formula C15H15Br
8,683

4'-Cyano-4-hexyloxybiphenyl 98.0+%, TCI America™

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'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile 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'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile
InChI Key YUYXUPYNSOFWFV-UHFFFAOYSA-N
Molecular Formula C19H21NO
8,684

4-Bromo-4'-tert-butylbiphenyl 98.0+%, TCI America™

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 IUPAC Name: 4-bromo-4'-tert-butyl-1,1'-biphenyl 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
IUPAC Name 4-bromo-4'-tert-butyl-1,1'-biphenyl
InChI Key QYNWFBYWVPMMRL-UHFFFAOYSA-N
Molecular Formula C16H17Br
8,685

4'-Cyano-4-dodecyloxybiphenyl 98.0+%, TCI America™

CAS: 57125-50-5 Molecular Formula: C25H33NO Molecular Weight (g/mol): 363.545 MDL Number: MFCD01941019 InChI Key: WYSZDBDWXPAHDS-UHFFFAOYSA-N PubChem CID: 92674 IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 92674
CAS 57125-50-5
Molecular Weight (g/mol) 363.545
MDL Number MFCD01941019
SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name 4-(4-dodecoxyphenyl)benzonitrile
InChI Key WYSZDBDWXPAHDS-UHFFFAOYSA-N
Molecular Formula C25H33NO