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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 (67,624)
Phenols (13,427)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
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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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9,781 – 9,795 of 78,442 results
9,781

2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™

CAS: 736998-56-4 Molecular Formula: C22H14S4 Molecular Weight (g/mol): 406.594 InChI Key: PVHQRJPHCJRMKB-UHFFFAOYSA-N Synonym: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene PubChem CID: 11384232 IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5

PubChem CID 11384232
CAS 736998-56-4
Molecular Weight (g/mol) 406.594
SMILES C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5
Synonym 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene
IUPAC Name 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole
InChI Key PVHQRJPHCJRMKB-UHFFFAOYSA-N
Molecular Formula C22H14S4
9,782

trans-4-Bromostilbene 98.0+%, TCI America™

CAS: 13041-70-8 Molecular Formula: C14H11Br Molecular Weight (g/mol): 259.146 MDL Number: MFCD00155020 InChI Key: ZZMMKLVIBZWGPK-VOTSOKGWSA-N Synonym: 4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl PubChem CID: 5374623 IUPAC Name: 1-bromo-4-[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br

PubChem CID 5374623
CAS 13041-70-8
Molecular Weight (g/mol) 259.146
MDL Number MFCD00155020
SMILES C1=CC=C(C=C1)C=CC2=CC=C(C=C2)Br
Synonym 4-bromostilbene,1-bromo-4-styrylbenzene,e-1-bromo-4-styrylbenzene,4-bromo-trans-stilbene,e-4-bromostilbene,1-bromo-4-e-2-phenylethenyl benzene,z-4-bromostilbene,benzene, 1-bromo-4-1e-2-phenylethenyl,benzene, 1-bromo-4-2-phenylethenyl
IUPAC Name 1-bromo-4-[(E)-2-phenylethenyl]benzene
InChI Key ZZMMKLVIBZWGPK-VOTSOKGWSA-N
Molecular Formula C14H11Br
9,783

2-Methyl-3-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 1975-50-4 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007160 InChI Key: YPQAFWHSMWWPLX-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzoic acid,3-nitro-o-toluic acid,benzoic acid, 2-methyl-3-nitro,2-methyl-3-nitrobenzoicacid,unii-0si17d349b,3-nitro-2-methyl benzoic acid,3-nitro-2-methylbenzoic acid,2-methyl-3-nitro-benzoic acid,benzoic acid,2-methyl-3-nitro,pubchem4522 PubChem CID: 16096 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O

PubChem CID 16096
CAS 1975-50-4
Molecular Weight (g/mol) 181.147
MDL Number MFCD00007160
SMILES CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Synonym 2-methyl-3-nitrobenzoic acid,3-nitro-o-toluic acid,benzoic acid, 2-methyl-3-nitro,2-methyl-3-nitrobenzoicacid,unii-0si17d349b,3-nitro-2-methyl benzoic acid,3-nitro-2-methylbenzoic acid,2-methyl-3-nitro-benzoic acid,benzoic acid,2-methyl-3-nitro,pubchem4522
InChI Key YPQAFWHSMWWPLX-UHFFFAOYSA-N
Molecular Formula C8H7NO4
9,784

4-Dodecyl-o-cresol 98.0+%, TCI America™

CAS: 29665-59-6 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191639 InChI Key: RJLWSJUUDKAMPQ-UHFFFAOYSA-N Synonym: 4-Lauryl-o-cresol PubChem CID: 578742 IUPAC Name: 4-dodecyl-2-methylphenol SMILES: CCCCCCCCCCCCC1=CC(C)=C(O)C=C1

PubChem CID 578742
CAS 29665-59-6
Molecular Weight (g/mol) 276.46
MDL Number MFCD00191639
SMILES CCCCCCCCCCCCC1=CC(C)=C(O)C=C1
Synonym 4-Lauryl-o-cresol
IUPAC Name 4-dodecyl-2-methylphenol
InChI Key RJLWSJUUDKAMPQ-UHFFFAOYSA-N
Molecular Formula C19H32O
9,785

Methyl 3-(2-Bromophenyl)propionate 98.0+%, TCI America™

CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br

PubChem CID 15712815
CAS 66191-86-4
Molecular Weight (g/mol) 243.1
MDL Number MFCD09953149
SMILES COC(=O)CCC1=CC=CC=C1Br
Synonym methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester
IUPAC Name methyl 3-(2-bromophenyl)propanoate
InChI Key NIULOVGPRAJIJM-UHFFFAOYSA-N
Molecular Formula C10H11BrO2
9,786

4-Bromophenol 98.0+%, TCI America™

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br

PubChem CID 7808
CAS 106-41-2
Molecular Weight (g/mol) 173.009
MDL Number MFCD00002313
SMILES C1=CC(=CC=C1O)Br
Synonym p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632
IUPAC Name 4-bromophenol
InChI Key GZFGOTFRPZRKDS-UHFFFAOYSA-N
Molecular Formula C6H5BrO
9,787

3-Fluoroaniline 98.0+%, TCI America™

CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N

PubChem CID 9742
CAS 372-19-0
Molecular Weight (g/mol) 111.119
ChEBI CHEBI:27873
MDL Number MFCD00007758
SMILES C1=CC(=CC(=C1)F)N
Synonym m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
IUPAC Name 3-fluoroaniline
InChI Key QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Molecular Formula C6H6FN
9,788

2-(4-Ethoxyphenyl)-2-methylpropanol 98.0+%, TCI America™

CAS: 83493-63-4 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD07787279 InChI Key: OZEZBKUHAGFQME-UHFFFAOYSA-N PubChem CID: 158525 ChEBI: CHEBI:39350 IUPAC Name: 2-(4-ethoxyphenyl)-2-methylpropan-1-ol SMILES: CCOC1=CC=C(C=C1)C(C)(C)CO

PubChem CID 158525
CAS 83493-63-4
Molecular Weight (g/mol) 194.27
ChEBI CHEBI:39350
MDL Number MFCD07787279
SMILES CCOC1=CC=C(C=C1)C(C)(C)CO
IUPAC Name 2-(4-ethoxyphenyl)-2-methylpropan-1-ol
InChI Key OZEZBKUHAGFQME-UHFFFAOYSA-N
Molecular Formula C12H18O2
9,789

2-Bromo-4-(trifluoromethyl)phenol 98.0+%, TCI America™

CAS: 81107-97-3 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD06657954 InChI Key: DTEDKIRYMYDIGO-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl PubChem CID: 2761168 IUPAC Name: 2-bromo-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O

PubChem CID 2761168
CAS 81107-97-3
Molecular Weight (g/mol) 241.007
MDL Number MFCD06657954
SMILES C1=CC(=C(C=C1C(F)(F)F)Br)O
Synonym 2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl
IUPAC Name 2-bromo-4-(trifluoromethyl)phenol
InChI Key DTEDKIRYMYDIGO-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O
9,790

5-Bromo-2,3-difluorophenol 98.0+%, TCI America™

CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br

PubChem CID 2773307
CAS 186590-26-1
Molecular Weight (g/mol) 208.99
MDL Number MFCD01631350
SMILES C1=C(C=C(C(=C1F)F)O)Br
IUPAC Name 5-bromo-2,3-difluorophenol
InChI Key QAHCQGXGAYRHHW-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
9,791

3-Chloroanisole 98.0+%, TCI America™

CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl

PubChem CID 17833
CAS 2845-89-8
Molecular Weight (g/mol) 142.582
MDL Number MFCD00000591
SMILES COC1=CC(=CC=C1)Cl
Synonym 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride
IUPAC Name 1-chloro-3-methoxybenzene
InChI Key YUKILTJWFRTXGB-UHFFFAOYSA-N
Molecular Formula C7H7ClO
9,792

2-Methoxyphenyl Isocyanate 98.0+%, TCI America™

CAS: 700-87-8 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002004 InChI Key: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC Name: 1-isocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=O

PubChem CID 69695
CAS 700-87-8
Molecular Weight (g/mol) 149.15
MDL Number MFCD00002004
SMILES COC1=CC=CC=C1N=C=O
Synonym 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate
IUPAC Name 1-isocyanato-2-methoxybenzene
InChI Key SUVCZZADQDCIEQ-UHFFFAOYSA-N
Molecular Formula C8H7NO2
9,793

1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene 98.0+%, TCI America™

CAS: 94525-05-0 Molecular Formula: C20H14F6N2O2 Molecular Weight (g/mol): 428.33 MDL Number: MFCD07368071 InChI Key: LACZRKUWKHQVKS-UHFFFAOYSA-N PubChem CID: 19805071 IUPAC Name: 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F

PubChem CID 19805071
CAS 94525-05-0
Molecular Weight (g/mol) 428.33
MDL Number MFCD07368071
SMILES NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F
IUPAC Name 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline
InChI Key LACZRKUWKHQVKS-UHFFFAOYSA-N
Molecular Formula C20H14F6N2O2
9,794

2-Vinylphenyl Acetate (stabilized with Phenothiazine) 93.0+%, TCI America™

CAS: 63600-35-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD02093430 InChI Key: WRPYDXWBHXAKPT-UHFFFAOYSA-N Synonym: Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene PubChem CID: 10197835 IUPAC Name: 2-ethenylphenyl acetate SMILES: CC(=O)OC1=CC=CC=C1C=C

PubChem CID 10197835
CAS 63600-35-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD02093430
SMILES CC(=O)OC1=CC=CC=C1C=C
Synonym Acetic Acid 2-Vinylphenyl Ester, 2-Acetoxystyrene
IUPAC Name 2-ethenylphenyl acetate
InChI Key WRPYDXWBHXAKPT-UHFFFAOYSA-N
Molecular Formula C10H10O2
9,795

5-(2-Hydroxyethyl)amino-o-cresol 98.0+%, TCI America™

CAS: 55302-96-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01707346 InChI Key: YGRFRBUGAPOJDU-UHFFFAOYSA-N Synonym: 5-(2-Hydroxyethyl)amino-2-methylphenol PubChem CID: 134396 IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol SMILES: CC1=C(C=C(C=C1)NCCO)O

PubChem CID 134396
CAS 55302-96-0
Molecular Weight (g/mol) 167.208
MDL Number MFCD01707346
SMILES CC1=C(C=C(C=C1)NCCO)O
Synonym 5-(2-Hydroxyethyl)amino-2-methylphenol
IUPAC Name 5-(2-hydroxyethylamino)-2-methylphenol
InChI Key YGRFRBUGAPOJDU-UHFFFAOYSA-N
Molecular Formula C9H13NO2