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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 (65,402)
Phenols (12,144)
Naphthalenes (4,965)
Fluorenes (1,246)
Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
7,126 – 7,140 of 74,565 results
7,126

Isopropyl Benzoate 99.0+%, TCI America™
SDP

CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1

PubChem CID 13654
CAS 939-48-0
Molecular Weight (g/mol) 164.204
MDL Number MFCD00048289
SMILES CC(C)OC(=O)C1=CC=CC=C1
Synonym Benzoic Acid Isopropyl Ester
IUPAC Name propan-2-yl benzoate
InChI Key FEXQDZTYJVXMOS-UHFFFAOYSA-N
Molecular Formula C10H12O2
7,127

2-Fluorobenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl

PubChem CID 9580
CAS 345-35-7
Molecular Weight (g/mol) 144.57
MDL Number MFCD00000892
SMILES FC1=CC=CC=C1CCl
Synonym 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride
IUPAC Name 1-(chloromethyl)-2-fluorobenzene
InChI Key MOBRMRJUKNQBMY-UHFFFAOYSA-N
Molecular Formula C7H6ClF
7,128

1,1,1-Tris(4-hydroxyphenyl)ethane 98.0+%, TCI America™
SDP

CAS: 27955-94-8 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.361 MDL Number: MFCD00012180 InChI Key: BRPSWMCDEYMRPE-UHFFFAOYSA-N PubChem CID: 93118 IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

PubChem CID 93118
CAS 27955-94-8
Molecular Weight (g/mol) 306.361
MDL Number MFCD00012180
SMILES CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol
InChI Key BRPSWMCDEYMRPE-UHFFFAOYSA-N
Molecular Formula C20H18O3
7,129

3,5-Dibenzyloxybenzyl Bromide 98.0+%, TCI America™
SDP

CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3

PubChem CID 2761019
CAS 24131-32-6
Molecular Weight (g/mol) 383.285
MDL Number MFCD02093444
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene
IUPAC Name 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
InChI Key WGMYJGAUAQXYFQ-UHFFFAOYSA-N
Molecular Formula C21H19BrO2
7,130

2-Fluorophenylacetone 97.0+%, TCI America™
SDP

CAS: 2836-82-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00000325 InChI Key: BANVZEUCJHUPOI-UHFFFAOYSA-N Synonym: 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone # PubChem CID: 76086 IUPAC Name: 1-(2-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1F

PubChem CID 76086
CAS 2836-82-0
Molecular Weight (g/mol) 152.168
MDL Number MFCD00000325
SMILES CC(=O)CC1=CC=CC=C1F
Synonym 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone #
IUPAC Name 1-(2-fluorophenyl)propan-2-one
InChI Key BANVZEUCJHUPOI-UHFFFAOYSA-N
Molecular Formula C9H9FO
7,131

Gnetol 97.0+%, TCI America™
SDP

CAS: 86361-55-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD12405548 InChI Key: DQULNTWGBBNZSC-SNAWJCMRSA-N Synonym: 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene PubChem CID: 45382232 IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O

PubChem CID 45382232
CAS 86361-55-9
Molecular Weight (g/mol) 244.246
MDL Number MFCD12405548
SMILES C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O
Synonym 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene
IUPAC Name 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key DQULNTWGBBNZSC-SNAWJCMRSA-N
Molecular Formula C14H12O4
7,132

1-Nitroanthraquinone 98.0+%, TCI America™
SDP

CAS: 82-34-8 Molecular Formula: C14H7NO4 Molecular Weight (g/mol): 253.213 MDL Number: MFCD00019140 InChI Key: YCANAXVBJKNANM-UHFFFAOYSA-N PubChem CID: 6704 IUPAC Name: 1-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

PubChem CID 6704
CAS 82-34-8
Molecular Weight (g/mol) 253.213
MDL Number MFCD00019140
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
IUPAC Name 1-nitroanthracene-9,10-dione
InChI Key YCANAXVBJKNANM-UHFFFAOYSA-N
Molecular Formula C14H7NO4
7,133

4-Amino-o-cresol 98.0+%, TCI America™
SDP

CAS: 2835-96-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007878 InChI Key: HDGMAACKJSBLMW-UHFFFAOYSA-N Synonym: 4-Amino-2-methylphenol, 4-Hydroxy-3-methylaniline PubChem CID: 76081 IUPAC Name: 4-amino-2-methylphenol SMILES: CC1=C(C=CC(=C1)N)O

PubChem CID 76081
CAS 2835-96-3
Molecular Weight (g/mol) 123.155
MDL Number MFCD00007878
SMILES CC1=C(C=CC(=C1)N)O
Synonym 4-Amino-2-methylphenol, 4-Hydroxy-3-methylaniline
IUPAC Name 4-amino-2-methylphenol
InChI Key HDGMAACKJSBLMW-UHFFFAOYSA-N
Molecular Formula C7H9NO
7,134

3-Amino-4-bromobenzotrifluoride 97.0+%, TCI America™
SDP

CAS: 454-79-5 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD00007637 InChI Key: PZDVFXUBTKPFSG-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride PubChem CID: 67989 IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Br

PubChem CID 67989
CAS 454-79-5
Molecular Weight (g/mol) 240.023
MDL Number MFCD00007637
SMILES C1=CC(=C(C=C1C(F)(F)F)N)Br
Synonym 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride
IUPAC Name 2-bromo-5-(trifluoromethyl)aniline
InChI Key PZDVFXUBTKPFSG-UHFFFAOYSA-N
Molecular Formula C7H5BrF3N
7,135

3-Amino-4-methoxybiphenyl 98.0+%, TCI America™
SDP

CAS: 39811-17-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007790 InChI Key: DTYBRSLINXBXMP-UHFFFAOYSA-N Synonym: 5-phenyl-o-anisidine,3-amino-4-methoxybiphenyl,4-methoxy-1,1'-biphenyl-3-amine,2-amino-4-phenylanisole,4-methoxybiphenyl-3-amine,1,1'-biphenyl-3-amine, 4-methoxy,2-methoxy-5-phenylphenylamine,acmc-209j7y,2-methoxy-5-phenyl-aniline,3-amino-4-methoxy-biphenyl PubChem CID: 123489 IUPAC Name: 2-methoxy-5-phenylaniline SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)N

PubChem CID 123489
CAS 39811-17-1
Molecular Weight (g/mol) 199.253
MDL Number MFCD00007790
SMILES COC1=C(C=C(C=C1)C2=CC=CC=C2)N
Synonym 5-phenyl-o-anisidine,3-amino-4-methoxybiphenyl,4-methoxy-1,1'-biphenyl-3-amine,2-amino-4-phenylanisole,4-methoxybiphenyl-3-amine,1,1'-biphenyl-3-amine, 4-methoxy,2-methoxy-5-phenylphenylamine,acmc-209j7y,2-methoxy-5-phenyl-aniline,3-amino-4-methoxy-biphenyl
IUPAC Name 2-methoxy-5-phenylaniline
InChI Key DTYBRSLINXBXMP-UHFFFAOYSA-N
Molecular Formula C13H13NO
7,136

2-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 4389-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 IUPAC Name: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O

PubChem CID 78101
CAS 4389-45-1
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:80574
SMILES CC1=CC=CC(=C1N)C(=O)O
Synonym 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate
IUPAC Name 2-amino-3-methylbenzoic acid
InChI Key WNAJXPYVTFYEST-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7,137

3,4-Difluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N

PubChem CID 587203
CAS 64248-62-0
Molecular Weight (g/mol) 139.11
MDL Number MFCD00011666
SMILES FC1=CC=C(C=C1F)C#N
Synonym benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile
IUPAC Name 3,4-difluorobenzonitrile
InChI Key BTBFCBQZFMQBNT-UHFFFAOYSA-N
Molecular Formula C7H3F2N
7,138

4-Aminononafluorobiphenyl 96.0+%, TCI America™
SDP

CAS: 969-25-5 Molecular Formula: C12H2F9N Molecular Weight (g/mol): 331.141 MDL Number: MFCD00671483 InChI Key: DVKUPHGYOMHVDR-UHFFFAOYSA-N PubChem CID: 630342 IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 630342
CAS 969-25-5
Molecular Weight (g/mol) 331.141
MDL Number MFCD00671483
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
IUPAC Name 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline
InChI Key DVKUPHGYOMHVDR-UHFFFAOYSA-N
Molecular Formula C12H2F9N
7,139

4-Methylbenzhydrol 98.0+%, TCI America™
SDP

CAS: 1517-63-1 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004492 InChI Key: IHASOVONMUHDND-UHFFFAOYNA-N Synonym: 4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol PubChem CID: 95377 IUPAC Name: (4-methylphenyl)(phenyl)methanol SMILES: CC1=CC=C(C=C1)C(O)C1=CC=CC=C1

PubChem CID 95377
CAS 1517-63-1
Molecular Weight (g/mol) 198.27
MDL Number MFCD00004492
SMILES CC1=CC=C(C=C1)C(O)C1=CC=CC=C1
Synonym 4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol
IUPAC Name (4-methylphenyl)(phenyl)methanol
InChI Key IHASOVONMUHDND-UHFFFAOYNA-N
Molecular Formula C14H14O
7,140

Sodium 2-Naphthalenesulfonate 98.0+%, TCI America™
SDP

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 23661868
CAS 532-02-5
Molecular Weight (g/mol) 230.21
MDL Number MFCD00064186
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
IUPAC Name sodium naphthalene-2-sulfonate
InChI Key YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula C10H7NaO3S