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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 (130,195)
Phenols (25,097)
Naphthalenes (6,366)
Phenol esters (4,814)
Unsubstituted Phenols (1,453)
Fluorenes (1,295)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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5,836 – 5,850 of 159,121 results
5,836
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Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 59604-96-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09258894 InChI Key: FGZPUQMMDVJQQN-UHFFFAOYSA-N Synonym: 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester PubChem CID: 11600901 IUPAC Name: methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate SMILES: COC(=O)C1=C(O)C=CC2=C1CCCC2

PubChem CID 11600901
CAS 59604-96-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD09258894
SMILES COC(=O)C1=C(O)C=CC2=C1CCCC2
Synonym 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester
IUPAC Name methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
InChI Key FGZPUQMMDVJQQN-UHFFFAOYSA-N
Molecular Formula C12H14O3
5,837
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3,5-Difluoro-4-hydroxybenzonitrile, 97%

CAS: 2967-54-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD09033181 InChI Key: XZNZJDPPWWFJAL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy PubChem CID: 10749406 IUPAC Name: 3,5-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C=C(C=C1F)C#N

PubChem CID 10749406
CAS 2967-54-6
Molecular Weight (g/mol) 155.10
MDL Number MFCD09033181
SMILES OC1=C(F)C=C(C=C1F)C#N
Synonym 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy
IUPAC Name 3,5-difluoro-4-hydroxybenzonitrile
InChI Key XZNZJDPPWWFJAL-UHFFFAOYSA-N
Molecular Formula C7H3F2NO
5,838
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4-Fluoro-2-(trifluoromethyl)phenol, 95%, Thermo Scientific Chemicals

CAS: 130047-19-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00061290 InChI Key: RNOVGJWJVRESAA-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl phenol,2-trifluoromethyl-4-fluorophenol,5-fluoro-2-hydroxybenzotrifluoride,pubchem4146,acmc-1bxww,intermediates-zcf02005,ksc495m8f,4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl-phenol PubChem CID: 518675 IUPAC Name: 4-fluoro-2-(trifluoromethyl)phenol SMILES: OC1=C(C=C(F)C=C1)C(F)(F)F

PubChem CID 518675
CAS 130047-19-7
Molecular Weight (g/mol) 180.10
MDL Number MFCD00061290
SMILES OC1=C(C=C(F)C=C1)C(F)(F)F
Synonym 4-fluoro-2-trifluoromethyl phenol,2-trifluoromethyl-4-fluorophenol,5-fluoro-2-hydroxybenzotrifluoride,pubchem4146,acmc-1bxww,intermediates-zcf02005,ksc495m8f,4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl-phenol
IUPAC Name 4-fluoro-2-(trifluoromethyl)phenol
InChI Key RNOVGJWJVRESAA-UHFFFAOYSA-N
Molecular Formula C7H4F4O
5,839
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4-Bromo-2-(trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals

CAS: 690264-39-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD09037798 InChI Key: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy PubChem CID: 11780151 IUPAC Name: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1

PubChem CID 11780151
CAS 690264-39-2
Molecular Weight (g/mol) 257.01
MDL Number MFCD09037798
SMILES OC1=C(OC(F)(F)F)C=C(Br)C=C1
Synonym 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy
IUPAC Name 4-bromo-2-(trifluoromethoxy)phenol
InChI Key GYXNTPVMXGBRQW-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O2
5,840
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alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol

CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 SMILES: CC(=C)C1=CC=C(C)C=C1

PubChem CID 62385
CAS 1195-32-0
Molecular Weight (g/mol) 132.21
MDL Number MFCD00036510
SMILES CC(=C)C1=CC=C(C)C=C1
Synonym 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene
InChI Key MMSLOZQEMPDGPI-UHFFFAOYSA-N
Molecular Formula C10H12
5,841
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4-Bromo-2-(trifluoromethyl)phenol, 99%

CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O

PubChem CID 142784
CAS 50824-04-9
Molecular Weight (g/mol) 241.007
MDL Number MFCD05668981
SMILES C1=CC(=C(C=C1Br)C(F)(F)F)O
Synonym 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d
IUPAC Name 4-bromo-2-(trifluoromethyl)phenol
InChI Key PDPGERGWEOJVDC-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O
5,842
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3-Ethoxy-2,4-difluorobenzoic acid, 97%

CAS: 1017779-88-2 Molecular Formula: C9H8F2O3 Molecular Weight (g/mol): 202.157 MDL Number: MFCD09258723 InChI Key: KUOUFQUWQYELBO-UHFFFAOYSA-N Synonym: 3-ethoxy-2,4-difluorobenzoic acid, jrd PubChem CID: 46737640 IUPAC Name: 3-ethoxy-2,4-difluorobenzoic acid SMILES: CCOC1=C(C=CC(=C1F)C(=O)O)F

PubChem CID 46737640
CAS 1017779-88-2
Molecular Weight (g/mol) 202.157
MDL Number MFCD09258723
SMILES CCOC1=C(C=CC(=C1F)C(=O)O)F
Synonym 3-ethoxy-2,4-difluorobenzoic acid, jrd
IUPAC Name 3-ethoxy-2,4-difluorobenzoic acid
InChI Key KUOUFQUWQYELBO-UHFFFAOYSA-N
Molecular Formula C9H8F2O3
5,843
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1-(2-Fluorophenyl)ethanol, 95%, Thermo Scientific Chemicals

CAS: 445-26-1 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00014401 InChI Key: SXFYVXSOEBCFLV-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol PubChem CID: 123066 IUPAC Name: 1-(2-fluorophenyl)ethanol SMILES: CC(C1=CC=CC=C1F)O

PubChem CID 123066
CAS 445-26-1
Molecular Weight (g/mol) 140.157
MDL Number MFCD00014401
SMILES CC(C1=CC=CC=C1F)O
Synonym 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol
IUPAC Name 1-(2-fluorophenyl)ethanol
InChI Key SXFYVXSOEBCFLV-UHFFFAOYSA-N
Molecular Formula C8H9FO
5,844
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4-n-Dodecylbenzoic acid, 98%

CAS: 21021-55-6 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD04972235 InChI Key: JCHCIOJFCCQEKZ-UHFFFAOYSA-N Synonym: p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid PubChem CID: 413311 IUPAC Name: 4-dodecylbenzoic acid SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O

PubChem CID 413311
CAS 21021-55-6
Molecular Weight (g/mol) 290.447
MDL Number MFCD04972235
SMILES CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
Synonym p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid
IUPAC Name 4-dodecylbenzoic acid
InChI Key JCHCIOJFCCQEKZ-UHFFFAOYSA-N
Molecular Formula C19H30O2
5,845
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Methyl 3-fluoro-4-methoxybenzoate, 95%, Thermo Scientific™

CAS: 369-30-2 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00215839 InChI Key: MIKOKYAREMINFF-UHFFFAOYSA-N Synonym: benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,# PubChem CID: 592848 IUPAC Name: methyl 3-fluoro-4-methoxybenzoate SMILES: COC(=O)C1=CC(F)=C(OC)C=C1

PubChem CID 592848
CAS 369-30-2
Molecular Weight (g/mol) 184.17
MDL Number MFCD00215839
SMILES COC(=O)C1=CC(F)=C(OC)C=C1
Synonym benzoic acid, 3-fluoro-4-methoxy-, methyl ester,methyl 3-fluoro-4-methyloxy benzoate,3-fluoro-4-methoxybenzoic acid methyl ester,pubchem3569,acmc-1ck9v,rarechem al bf 0055,#
IUPAC Name methyl 3-fluoro-4-methoxybenzoate
InChI Key MIKOKYAREMINFF-UHFFFAOYSA-N
Molecular Formula C9H9FO3
5,846
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2-Chloro-4-methoxybenzoic acid, 98%

CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

PubChem CID 12648026
CAS 21971-21-1
Molecular Weight (g/mol) 186.591
MDL Number MFCD00085943
SMILES COC1=CC(=C(C=C1)C(=O)O)Cl
Synonym 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid
IUPAC Name 2-chloro-4-methoxybenzoic acid
InChI Key IBANGHTVBPZCHF-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
5,847
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3-Chloro-4-(trifluoromethyl)benzoic acid, 97%

CAS: 115754-20-6 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.56 MDL Number: MFCD04972755 InChI Key: UDXPRKSPAZWHQN-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethyl benzoic acid,benzoic acid, 3-chloro-4-trifluoromethyl,3-chloro-4-trifluoromethyl-benzoic acid,acmc-1c5tn,chloro-4-trifluoromethyl benzoic acid,3-chloro-4-trifluoromethyl benzoic acid, jrd PubChem CID: 21180297 IUPAC Name: 3-chloro-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(Cl)=C(C=C1)C(F)(F)F

PubChem CID 21180297
CAS 115754-20-6
Molecular Weight (g/mol) 224.56
MDL Number MFCD04972755
SMILES OC(=O)C1=CC(Cl)=C(C=C1)C(F)(F)F
Synonym 3-chloro-4-trifluoromethyl benzoic acid,benzoic acid, 3-chloro-4-trifluoromethyl,3-chloro-4-trifluoromethyl-benzoic acid,acmc-1c5tn,chloro-4-trifluoromethyl benzoic acid,3-chloro-4-trifluoromethyl benzoic acid, jrd
IUPAC Name 3-chloro-4-(trifluoromethyl)benzoic acid
InChI Key UDXPRKSPAZWHQN-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O2
5,848
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2,6-Difluoro-4-iodophenol, 99%

CAS: 950858-06-7 Molecular Formula: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL Number: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I

PubChem CID 45790937
CAS 950858-06-7
Molecular Weight (g/mol) 255.99
MDL Number MFCD09907951
SMILES C1=C(C=C(C(=C1F)O)F)I
IUPAC Name 2,6-difluoro-4-iodophenol
InChI Key LHUADYKKTXZZMQ-UHFFFAOYSA-N
Molecular Formula C6H3F2IO
5,849
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2,4-Difluoro-5-nitrophenol, 98%

CAS: 113512-57-5 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD08443942 InChI Key: SMRYCTJAGPDVEH-UHFFFAOYSA-N Synonym: 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene PubChem CID: 10921024 IUPAC Name: 2,4-difluoro-5-nitrophenol SMILES: C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]

PubChem CID 10921024
CAS 113512-57-5
Molecular Weight (g/mol) 175.091
MDL Number MFCD08443942
SMILES C1=C(C(=CC(=C1O)F)F)[N+](=O)[O-]
Synonym 2,4-difluoro-5-nitrobenzenol,phenol, 2,4-difluoro-5-nitro,difluoronitrobenzenol,acmc-209wyr,2,4-difluoro-5-hydroxynitrobenzene
IUPAC Name 2,4-difluoro-5-nitrophenol
InChI Key SMRYCTJAGPDVEH-UHFFFAOYSA-N
Molecular Formula C6H3F2NO3
5,850
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2-Amino-6-bromobenzoic acid, 97+%

CAS: 20776-48-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD03618455 InChI Key: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonym: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 IUPAC Name: 2-amino-6-bromobenzoic acid SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

PubChem CID 10560649
CAS 20776-48-1
Molecular Weight (g/mol) 216.03
MDL Number MFCD03618455
SMILES NC1=C(C(O)=O)C(Br)=CC=C1
Synonym 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r
IUPAC Name 2-amino-6-bromobenzoic acid
InChI Key BNQPROAXWQCNKO-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2