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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 (68,133)
Phenols (13,712)
Naphthalenes (5,120)
Fluorenes (1,235)
Unsubstituted Phenols (1,166)
Thiophenols (617)
Phenol esters (564)
Anthracenes (419)
Tetralins (333)
Phenanthrenes and derivatives (332)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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10,996 – 11,010 of 79,319 results
10,996

3-Aminobenzotrifluoride 99.0+%, TCI America™

CAS: 98-16-8 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007797 InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC Name: 3-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

PubChem CID 7375
CAS 98-16-8
Molecular Weight (g/mol) 161.127
MDL Number MFCD00007797
SMILES C1=CC(=CC(=C1)N)C(F)(F)F
Synonym 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
IUPAC Name 3-(trifluoromethyl)aniline
InChI Key VIUDTWATMPPKEL-UHFFFAOYSA-N
Molecular Formula C7H6F3N
10,997

2,5-Dichlorofluorobenzene 98.0+%, TCI America™

CAS: 348-59-4 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00060656 InChI Key: BJQTYCQGIXZSNM-UHFFFAOYSA-N Synonym: 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol PubChem CID: 136173 IUPAC Name: 1,4-dichloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Cl

PubChem CID 136173
CAS 348-59-4
Molecular Weight (g/mol) 164.99
MDL Number MFCD00060656
SMILES FC1=CC(Cl)=CC=C1Cl
Synonym 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol
IUPAC Name 1,4-dichloro-2-fluorobenzene
InChI Key BJQTYCQGIXZSNM-UHFFFAOYSA-N
Molecular Formula C6H3Cl2F
10,998

2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 73318-02-2 Molecular Formula: C12H2F2N4 Molecular Weight (g/mol): 240.173 InChI Key: PFSDYUVXXQTNMX-UHFFFAOYSA-N Synonym: 2,5-TCNQF2 PubChem CID: 5255840 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F

PubChem CID 5255840
CAS 73318-02-2
Molecular Weight (g/mol) 240.173
SMILES C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F
Synonym 2,5-TCNQF2
IUPAC Name 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key PFSDYUVXXQTNMX-UHFFFAOYSA-N
Molecular Formula C12H2F2N4
10,999

Methyl 3-Amino-4-methoxybenzoate 98.0+%, TCI America™

CAS: 24812-90-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 InChI Key: QVDWKLDUBSJEOG-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester PubChem CID: 2734814 IUPAC Name: methyl 3-amino-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)N

PubChem CID 2734814
CAS 24812-90-6
Molecular Weight (g/mol) 181.191
SMILES COC1=C(C=C(C=C1)C(=O)OC)N
Synonym 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester
IUPAC Name methyl 3-amino-4-methoxybenzoate
InChI Key QVDWKLDUBSJEOG-UHFFFAOYSA-N
Molecular Formula C9H11NO3
11,000

4-(3-Butenyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 115595-27-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00191325 InChI Key: QXZIOUAINSTHGI-UHFFFAOYSA-N PubChem CID: 544452 IUPAC Name: 4-(but-3-en-1-yloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCC=C)C=C1

PubChem CID 544452
CAS 115595-27-2
Molecular Weight (g/mol) 192.21
MDL Number MFCD00191325
SMILES OC(=O)C1=CC=C(OCCC=C)C=C1
IUPAC Name 4-(but-3-en-1-yloxy)benzoic acid
InChI Key QXZIOUAINSTHGI-UHFFFAOYSA-N
Molecular Formula C11H12O3
11,001

2,4-Dimethylbenzophenone 96.0+%, TCI America™

CAS: 1140-14-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00008537 InChI Key: UYSQHMXRROFKRN-UHFFFAOYSA-N PubChem CID: 70831 IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C

PubChem CID 70831
CAS 1140-14-3
Molecular Weight (g/mol) 210.276
MDL Number MFCD00008537
SMILES CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
IUPAC Name (2,4-dimethylphenyl)-phenylmethanone
InChI Key UYSQHMXRROFKRN-UHFFFAOYSA-N
Molecular Formula C15H14O
11,002

3-Chloro-4-nitrotoluene 98.0+%, TCI America™

CAS: 38939-88-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD02683043 InChI Key: KGSQRFPDZCBVBS-UHFFFAOYSA-N Synonym: 3-chloro-4-nitrotoluene,2-chloro-4-methyl-1-nitro-benzene,benzene, 2-chloro-4-methyl-1-nitro,pubchem4534,acmc-1afh8,ksc493s6j PubChem CID: 123478 IUPAC Name: 2-chloro-4-methyl-1-nitrobenzene SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])Cl

PubChem CID 123478
CAS 38939-88-7
Molecular Weight (g/mol) 171.58
MDL Number MFCD02683043
SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])Cl
Synonym 3-chloro-4-nitrotoluene,2-chloro-4-methyl-1-nitro-benzene,benzene, 2-chloro-4-methyl-1-nitro,pubchem4534,acmc-1afh8,ksc493s6j
IUPAC Name 2-chloro-4-methyl-1-nitrobenzene
InChI Key KGSQRFPDZCBVBS-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
11,003

5-Bromo-3-nitrosalicylaldehyde 97.0+%, TCI America™

CAS: 16634-88-1 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00130110 InChI Key: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br

PubChem CID 618699
CAS 16634-88-1
Molecular Weight (g/mol) 246.016
MDL Number MFCD00130110
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Synonym 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde
InChI Key YEYPSUQQZNDKDE-UHFFFAOYSA-N
Molecular Formula C7H4BrNO4
11,004

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

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
11,005

1-Bromo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 2252-44-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD00040943 InChI Key: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F

PubChem CID 519964
CAS 2252-44-0
Molecular Weight (g/mol) 241.007
MDL Number MFCD00040943
SMILES C1=CC(=CC(=C1)Br)OC(F)(F)F
Synonym 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene
IUPAC Name 1-bromo-3-(trifluoromethoxy)benzene
InChI Key WVUDHWBCPSXAFN-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O
11,006

2-tert-Amylphenol 98.0+%, TCI America™

CAS: 3279-27-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 InChI Key: BGRKGHSKCFAPCL-UHFFFAOYSA-N Synonym: 2-(1,1-Dimethylpropyl)phenol, 2-tert-Pentylphenol PubChem CID: 76769 IUPAC Name: 2-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=CC=C1O

PubChem CID 76769
CAS 3279-27-4
Molecular Weight (g/mol) 164.248
SMILES CCC(C)(C)C1=CC=CC=C1O
Synonym 2-(1,1-Dimethylpropyl)phenol, 2-tert-Pentylphenol
IUPAC Name 2-(2-methylbutan-2-yl)phenol
InChI Key BGRKGHSKCFAPCL-UHFFFAOYSA-N
Molecular Formula C11H16O
11,007

1-Aminopyrene 98.0+%, TCI America™

CAS: 1606-67-3 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.27 MDL Number: MFCD00004140 InChI Key: YZVWKHVRBDQPMQ-UHFFFAOYSA-N Synonym: 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760 PubChem CID: 15352 IUPAC Name: pyren-1-amine SMILES: NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 15352
CAS 1606-67-3
Molecular Weight (g/mol) 217.27
MDL Number MFCD00004140
SMILES NC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-aminopyrene,1-pyrenamine,3-aminopyrene,pyrene, amino,pyren-1-ylamine,aminopyrene,pyrenamine,alpha-aminopyrene,unii-luw9eo1681,ccris 760
IUPAC Name pyren-1-amine
InChI Key YZVWKHVRBDQPMQ-UHFFFAOYSA-N
Molecular Formula C16H11N
11,008

(Pentafluorophenyl)diphenylphosphine 93.0+%, TCI America™

CAS: 5525-95-1 Molecular Formula: C18H10F5P Molecular Weight (g/mol): 352.24 MDL Number: MFCD00000290 InChI Key: KUTXTUCJQJPJBH-UHFFFAOYSA-N Synonym: diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine PubChem CID: 300563 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)diphenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F

PubChem CID 300563
CAS 5525-95-1
Molecular Weight (g/mol) 352.24
MDL Number MFCD00000290
SMILES FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F
Synonym diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine
IUPAC Name (2,3,4,5,6-pentafluorophenyl)diphenylphosphane
InChI Key KUTXTUCJQJPJBH-UHFFFAOYSA-N
Molecular Formula C18H10F5P
11,009

Benzyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]

PubChem CID 21449
CAS 5350-41-4
Molecular Weight (g/mol) 230.149
MDL Number MFCD00011780
SMILES C[N+](C)(C)CC1=CC=CC=C1.[Br-]
Synonym benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm
IUPAC Name benzyl(trimethyl)azanium;bromide
InChI Key UUZYBYIOAZTMGC-UHFFFAOYSA-M
Molecular Formula C10H16BrN
11,010

9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™

CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

PubChem CID 10695915
CAS 128406-10-0
Molecular Weight (g/mol) 476.211
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
IUPAC Name 9,9-bis(4-bromophenyl)fluorene
InChI Key VQTLUEKUYMRVDS-UHFFFAOYSA-N
Molecular Formula C25H16Br2