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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 (64,965)
Phenols (11,939)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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:
9,691 – 9,705 of 73,882 results
9,691

6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
SDP

CAS: 1730-48-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00001737 InChI Key: SUFDFKRJYKNTFH-UHFFFAOYSA-N Synonym: 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene PubChem CID: 74414 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene SMILES: COC1=CC=C2CCCCC2=C1

PubChem CID 74414
CAS 1730-48-9
Molecular Weight (g/mol) 162.23
MDL Number MFCD00001737
SMILES COC1=CC=C2CCCCC2=C1
Synonym 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene
IUPAC Name 6-methoxy-1,2,3,4-tetrahydronaphthalene
InChI Key SUFDFKRJYKNTFH-UHFFFAOYSA-N
Molecular Formula C11H14O
9,692

4-(Dodecyloxy)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC Name: 4-(dodecyloxy)benzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O

PubChem CID 75330
CAS 2312-15-4
Molecular Weight (g/mol) 306.45
MDL Number MFCD00002543
SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse
IUPAC Name 4-(dodecyloxy)benzoic acid
InChI Key ALQLYJHDBAKLBB-UHFFFAOYSA-N
Molecular Formula C19H30O3
9,693

Methylthiomethyl p-Tolyl Sulfone 98.0+%, TCI America™
SDP

CAS: 59662-65-6 Molecular Formula: C9H12O2S2 Molecular Weight (g/mol): 216.313 MDL Number: MFCD00010750 InChI Key: XAARLLNXZJTFPQ-UHFFFAOYSA-N Synonym: methylthiomethyl p-tolyl sulfone,methyl tosylmethyl sulfane,mt-sulfone,methylmercaptomethyl p-tolyl sulfone,1-methyl-4-methylsulfanylmethylsulfonyl benzene,1-methyl-4-methylsulfanyl methanesulfonylbenzene,methylthiomethylp-tolylsulfone,acmc-209mf0,methyl thiomethyl p-tolylsulfone,xaarllnxzjtfpq-uhfffaoysa PubChem CID: 548421 IUPAC Name: 1-methyl-4-(methylsulfanylmethylsulfonyl)benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)CSC

PubChem CID 548421
CAS 59662-65-6
Molecular Weight (g/mol) 216.313
MDL Number MFCD00010750
SMILES CC1=CC=C(C=C1)S(=O)(=O)CSC
Synonym methylthiomethyl p-tolyl sulfone,methyl tosylmethyl sulfane,mt-sulfone,methylmercaptomethyl p-tolyl sulfone,1-methyl-4-methylsulfanylmethylsulfonyl benzene,1-methyl-4-methylsulfanyl methanesulfonylbenzene,methylthiomethylp-tolylsulfone,acmc-209mf0,methyl thiomethyl p-tolylsulfone,xaarllnxzjtfpq-uhfffaoysa
IUPAC Name 1-methyl-4-(methylsulfanylmethylsulfonyl)benzene
InChI Key XAARLLNXZJTFPQ-UHFFFAOYSA-N
Molecular Formula C9H12O2S2
9,694

1,4-Diphenylsemicarbazide 98.0+%, TCI America™
SDP

CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

PubChem CID 69299
CAS 621-12-5
Molecular Weight (g/mol) 227.267
MDL Number MFCD00020635
SMILES C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
IUPAC Name 1-anilino-3-phenylurea
InChI Key NGZZNUMYERKSQA-UHFFFAOYSA-N
Molecular Formula C13H13N3O
9,695

2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™
SDP

CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1

PubChem CID 573132
CAS 52059-53-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00045998
SMILES OCCC1=CC=CC(F)=C1
Synonym 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl
IUPAC Name 2-(3-fluorophenyl)ethan-1-ol
InChI Key MZNBGEKFZCWVES-UHFFFAOYSA-N
Molecular Formula C8H9FO
9,696

4'-Nitro-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
SDP

CAS: 393-12-4 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.161 MDL Number: MFCD00017994 InChI Key: MIHJCLQINRFOLX-UHFFFAOYSA-N PubChem CID: 246769 IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

PubChem CID 246769
CAS 393-12-4
Molecular Weight (g/mol) 248.161
MDL Number MFCD00017994
SMILES CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
IUPAC Name N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
InChI Key MIHJCLQINRFOLX-UHFFFAOYSA-N
Molecular Formula C9H7F3N2O3
9,697

1,3,5-Tris(trifluoromethyl)benzene 98.0+%, TCI America™
SDP

CAS: 729-81-7 Molecular Formula: C9H3F9 Molecular Weight (g/mol): 282.109 MDL Number: MFCD00054722 InChI Key: ZMAUHKSOLPYPDB-UHFFFAOYSA-N PubChem CID: 123085 IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F

PubChem CID 123085
CAS 729-81-7
Molecular Weight (g/mol) 282.109
MDL Number MFCD00054722
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
IUPAC Name 1,3,5-tris(trifluoromethyl)benzene
InChI Key ZMAUHKSOLPYPDB-UHFFFAOYSA-N
Molecular Formula C9H3F9
9,698

3-Fluorophthalic Acid 98.0+%, TCI America™
SDP

CAS: 1583-67-1 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.122 MDL Number: MFCD00039524 InChI Key: BBCQSMSCEJBIRD-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid PubChem CID: 345381 IUPAC Name: 3-fluorophthalic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O

PubChem CID 345381
CAS 1583-67-1
Molecular Weight (g/mol) 184.122
MDL Number MFCD00039524
SMILES C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O
Synonym 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid
IUPAC Name 3-fluorophthalic acid
InChI Key BBCQSMSCEJBIRD-UHFFFAOYSA-N
Molecular Formula C8H5FO4
9,699

Diethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 98.0+%, TCI America™
SDP

CAS: 976-56-7 Molecular Formula: C19H33O4P Molecular Weight (g/mol): 356.44 MDL Number: MFCD00227871 InChI Key: GJDRKHHGPHLVNI-UHFFFAOYSA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester PubChem CID: 70421 IUPAC Name: diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC

PubChem CID 70421
CAS 976-56-7
Molecular Weight (g/mol) 356.44
MDL Number MFCD00227871
SMILES CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC
Synonym 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester
IUPAC Name diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate
InChI Key GJDRKHHGPHLVNI-UHFFFAOYSA-N
Molecular Formula C19H33O4P
9,700

3-Phenylsalicylic Acid 98.0+%, TCI America™
SDP

CAS: 304-06-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00020257 InChI Key: ZJWUEJOPKFYFQD-UHFFFAOYSA-N Synonym: 2-Hydroxybiphenyl-3-carboxylic Acid PubChem CID: 9348 IUPAC Name: 2-hydroxy-3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O

PubChem CID 9348
CAS 304-06-3
Molecular Weight (g/mol) 214.22
MDL Number MFCD00020257
SMILES C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O
Synonym 2-Hydroxybiphenyl-3-carboxylic Acid
IUPAC Name 2-hydroxy-3-phenylbenzoic acid
InChI Key ZJWUEJOPKFYFQD-UHFFFAOYSA-N
Molecular Formula C13H10O3
9,701

4-Methoxy-3-nitrobiphenyl 99.0+%, TCI America™
SDP

CAS: 15854-73-6 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00191554 InChI Key: HVYOIIIEAVPMCR-UHFFFAOYSA-N Synonym: 2-Nitro-4-phenylanisole PubChem CID: 615238 IUPAC Name: 4-methoxy-3-nitro-1,1'-biphenyl SMILES: COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O

PubChem CID 615238
CAS 15854-73-6
Molecular Weight (g/mol) 229.24
MDL Number MFCD00191554
SMILES COC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O
Synonym 2-Nitro-4-phenylanisole
IUPAC Name 4-methoxy-3-nitro-1,1'-biphenyl
InChI Key HVYOIIIEAVPMCR-UHFFFAOYSA-N
Molecular Formula C13H11NO3
9,702

2,6-Dichlorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 15258-73-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004609 InChI Key: WKKHCCZLKYKUDN-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl alcohol,2,6-dichlorophenyl methanol,benzenemethanol, 2,6-dichloro,2,6-dichlorobenzenemethanol,benzyl alcohol, 2,6-dichloro,2,6-dcal,2,6-dichlorobenzylalcohol,benzenemethanol, 2,6-dichloro-9ci,2,6-dichloro-benzenemethanol,2,6-dichloro-phenyl-methanol PubChem CID: 27156 IUPAC Name: (2,6-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)Cl

PubChem CID 27156
CAS 15258-73-8
Molecular Weight (g/mol) 177.024
MDL Number MFCD00004609
SMILES C1=CC(=C(C(=C1)Cl)CO)Cl
Synonym 2,6-dichlorobenzyl alcohol,2,6-dichlorophenyl methanol,benzenemethanol, 2,6-dichloro,2,6-dichlorobenzenemethanol,benzyl alcohol, 2,6-dichloro,2,6-dcal,2,6-dichlorobenzylalcohol,benzenemethanol, 2,6-dichloro-9ci,2,6-dichloro-benzenemethanol,2,6-dichloro-phenyl-methanol
IUPAC Name (2,6-dichlorophenyl)methanol
InChI Key WKKHCCZLKYKUDN-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
9,703

Ethyl 2-Fluorobenzoate 98.0+%, TCI America™
SDP

CAS: 443-26-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00039214 InChI Key: RUWPGPOBTHOLHF-UHFFFAOYSA-N Synonym: ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49 PubChem CID: 67953 IUPAC Name: ethyl 2-fluorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1F

PubChem CID 67953
CAS 443-26-5
Molecular Weight (g/mol) 168.167
MDL Number MFCD00039214
SMILES CCOC(=O)C1=CC=CC=C1F
Synonym ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49
IUPAC Name ethyl 2-fluorobenzoate
InChI Key RUWPGPOBTHOLHF-UHFFFAOYSA-N
Molecular Formula C9H9FO2
9,704

Dinitrodurene 97.0+%, TCI America™
SDP

CAS: 5465-13-4 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00007164 InChI Key: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 IUPAC Name: 1,2,4,5-tetramethyl-3,6-dinitrobenzene SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C

PubChem CID 79593
CAS 5465-13-4
Molecular Weight (g/mol) 224.216
MDL Number MFCD00007164
SMILES CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
Synonym 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+%
IUPAC Name 1,2,4,5-tetramethyl-3,6-dinitrobenzene
InChI Key AEPQXGFMAZTUEA-UHFFFAOYSA-N
Molecular Formula C10H12N2O4
9,705

Sulfaguanidine 98.0+%, TCI America™
SDP

CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.243 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N

PubChem CID 5324
CAS 57-67-0
Molecular Weight (g/mol) 214.243
MDL Number MFCD00038136
SMILES C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
Synonym sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil
IUPAC Name 2-(4-aminophenyl)sulfonylguanidine
InChI Key BRBKOPJOKNSWSG-UHFFFAOYSA-N
Molecular Formula C7H10N4O2S