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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 (94,229)
Phenols (18,675)
Naphthalenes (5,683)
Phenol esters (2,272)
Fluorenes (1,277)
Unsubstituted Phenols (1,266)
Thiophenols (628)
Anthracenes (488)
Indanes (405)
Phenanthrenes and derivatives (362)
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Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (17)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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6,976 – 6,990 of 113,074 results
6,976

3-(Trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl

PubChem CID 75257
CAS 2251-65-2
Molecular Weight (g/mol) 208.564
MDL Number MFCD00000680
SMILES C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
Synonym 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468
IUPAC Name 3-(trifluoromethyl)benzoyl chloride
InChI Key RUJYJCANMOTJMO-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O
6,977

2-Benzyloxy-1,3-propanediol 97.0+%, TCI America™

CAS: 14690-00-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00075493 InChI Key: UDIPIOHLDFSMLR-UHFFFAOYSA-N Synonym: 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether PubChem CID: 203567 IUPAC Name: 2-phenylmethoxypropane-1,3-diol SMILES: C1=CC=C(C=C1)COC(CO)CO

PubChem CID 203567
CAS 14690-00-7
Molecular Weight (g/mol) 182.219
MDL Number MFCD00075493
SMILES C1=CC=C(C=C1)COC(CO)CO
Synonym 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether
IUPAC Name 2-phenylmethoxypropane-1,3-diol
InChI Key UDIPIOHLDFSMLR-UHFFFAOYSA-N
Molecular Formula C10H14O3
6,978

[3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 1204518-08-0 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD20264880 InChI Key: FKQZCCNYTGBVPK-UHFFFAOYSA-M Synonym: Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 45379265 IUPAC Name: trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 45379265
CAS 1204518-08-0
Molecular Weight (g/mol) 540.259
MDL Number MFCD20264880
SMILES CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate
IUPAC Name trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium
InChI Key FKQZCCNYTGBVPK-UHFFFAOYSA-M
Molecular Formula C17H15F6IO3S
6,979

Bromohydroquinone 90.0+%, TCI America™

CAS: 583-69-7 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O

PubChem CID 68502
CAS 583-69-7
Molecular Weight (g/mol) 189.008
MDL Number MFCD00041747
SMILES C1=CC(=C(C=C1O)Br)O
Synonym bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol
IUPAC Name 2-bromobenzene-1,4-diol
InChI Key REFDOIWRJDGBHY-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
6,980

7-Methylbenz[a]anthracene 97.0+%, TCI America™

CAS: 2541-69-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.321 MDL Number: MFCD00059500 InChI Key: DIIFUCUPDHMNIV-UHFFFAOYSA-N PubChem CID: 17347 IUPAC Name: 7-methylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14

PubChem CID 17347
CAS 2541-69-7
Molecular Weight (g/mol) 242.321
MDL Number MFCD00059500
SMILES CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14
IUPAC Name 7-methylbenzo[a]anthracene
InChI Key DIIFUCUPDHMNIV-UHFFFAOYSA-N
Molecular Formula C19H14
6,981

3,5-Dichlorophenylhydrazine Hydrochloride 90.0+%, TCI America™

CAS: 63352-99-8 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012938 InChI Key: BDXZOJVMTJOAPS-UHFFFAOYSA-N Synonym: 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3 PubChem CID: 2723913 IUPAC Name: (3,5-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=C(C=C(C=C1Cl)Cl)NN.Cl

PubChem CID 2723913
CAS 63352-99-8
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012938
SMILES C1=C(C=C(C=C1Cl)Cl)NN.Cl
Synonym 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3
IUPAC Name (3,5-dichlorophenyl)hydrazine;hydrochloride
InChI Key BDXZOJVMTJOAPS-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
6,982

3-Amino-2,5-dichlorobenzoic Acid 98.0+%, TCI America™

CAS: 133-90-4 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 MDL Number: MFCD00065093 InChI Key: HSSBORCLYSCBJR-UHFFFAOYSA-N Synonym: chloramben,ambiben,amiben,amibin,amoben,vegiben,ornamental weeder,amiben ds,ornamental weeder 4g,benzoic acid, 3-amino-2,5-dichloro PubChem CID: 8630 ChEBI: CHEBI:82183 IUPAC Name: 3-amino-2,5-dichlorobenzoic acid SMILES: C1=C(C=C(C(=C1N)Cl)C(=O)O)Cl

PubChem CID 8630
CAS 133-90-4
Molecular Weight (g/mol) 206.022
ChEBI CHEBI:82183
MDL Number MFCD00065093
SMILES C1=C(C=C(C(=C1N)Cl)C(=O)O)Cl
Synonym chloramben,ambiben,amiben,amibin,amoben,vegiben,ornamental weeder,amiben ds,ornamental weeder 4g,benzoic acid, 3-amino-2,5-dichloro
IUPAC Name 3-amino-2,5-dichlorobenzoic acid
InChI Key HSSBORCLYSCBJR-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO2
6,983

4-Isobutylbenzoic Acid 99.0+%, TCI America™

CAS: 38861-88-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00191658 InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N PubChem CID: 38111 IUPAC Name: 4-(2-methylpropyl)benzoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(O)=O

PubChem CID 38111
CAS 38861-88-0
Molecular Weight (g/mol) 178.23
MDL Number MFCD00191658
SMILES CC(C)CC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-(2-methylpropyl)benzoic acid
InChI Key VUBBCFWWSKOHTH-UHFFFAOYSA-N
Molecular Formula C11H14O2
6,984

2-Bromo-5-fluoroanisole 95.0+%, TCI America™

CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br

PubChem CID 7018043
CAS 450-88-4
Molecular Weight (g/mol) 205.03
MDL Number MFCD04973752
SMILES COC1=CC(F)=CC=C1Br
Synonym 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene
IUPAC Name 1-bromo-4-fluoro-2-methoxybenzene
InChI Key KGYXKRGMSUHYCY-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
6,985

4-Styrylpyridine 98.0+%, TCI America™

CAS: 103-31-1 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00137749 InChI Key: QKHRGPYNTXRMSL-VOTSOKGWSA-N Synonym: 4-Stilbazole PubChem CID: 641098 IUPAC Name: 4-[(1E)-2-phenylethenyl]pyridine SMILES: C(=C/C1=CC=NC=C1)\C1=CC=CC=C1

PubChem CID 641098
CAS 103-31-1
Molecular Weight (g/mol) 181.24
MDL Number MFCD00137749
SMILES C(=C/C1=CC=NC=C1)\C1=CC=CC=C1
Synonym 4-Stilbazole
IUPAC Name 4-[(1E)-2-phenylethenyl]pyridine
InChI Key QKHRGPYNTXRMSL-VOTSOKGWSA-N
Molecular Formula C13H11N
6,986

4-(Methylthio)benzoic Acid 97.0+%, TCI America™

CAS: 13205-48-6 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00002555 InChI Key: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonym: 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa PubChem CID: 83230 IUPAC Name: 4-(methylsulfanyl)benzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O

PubChem CID 83230
CAS 13205-48-6
Molecular Weight (g/mol) 168.21
MDL Number MFCD00002555
SMILES CSC1=CC=C(C=C1)C(O)=O
Synonym 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa
IUPAC Name 4-(methylsulfanyl)benzoic acid
InChI Key KWHCPERWLHBLOT-UHFFFAOYSA-N
Molecular Formula C8H8O2S
6,987

3-Oxo-N-(4-trifluoromethylphenyl)butyramide 98.0+%, TCI America™

CAS: 351-87-1 Molecular Formula: C11H10F3NO2 Molecular Weight (g/mol): 245.201 MDL Number: MFCD00231301 InChI Key: GGDAWUSJZZHVBR-UHFFFAOYSA-N Synonym: 4′C-(Trifluoromethyl)acetoacetanilide PubChem CID: 1472078 IUPAC Name: 3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(F)(F)F

PubChem CID 1472078
CAS 351-87-1
Molecular Weight (g/mol) 245.201
MDL Number MFCD00231301
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Synonym 4′C-(Trifluoromethyl)acetoacetanilide
IUPAC Name 3-oxo-N-[4-(trifluoromethyl)phenyl]butanamide
InChI Key GGDAWUSJZZHVBR-UHFFFAOYSA-N
Molecular Formula C11H10F3NO2
6,988

4-(Methylthio)phenol 98.0+%, TCI America™

CAS: 1073-72-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002351 InChI Key: QASBCTGZKABPKX-UHFFFAOYSA-N Synonym: 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide PubChem CID: 14086 ChEBI: CHEBI:38862 IUPAC Name: 4-(methylsulfanyl)phenol SMILES: CSC1=CC=C(O)C=C1

PubChem CID 14086
CAS 1073-72-9
Molecular Weight (g/mol) 140.20
ChEBI CHEBI:38862
MDL Number MFCD00002351
SMILES CSC1=CC=C(O)C=C1
Synonym 4-methylthio phenol,4-methylmercapto phenol,phenol, 4-methylthio,p-methylthio phenol,4-hydroxythioanisole,4-methylmercaptophenol,p-hydroxythioanisole,4-methylsulfanyl phenol,phenol, p-methylthio,p-hydroxyphenyl methyl sulfide
IUPAC Name 4-(methylsulfanyl)phenol
InChI Key QASBCTGZKABPKX-UHFFFAOYSA-N
Molecular Formula C7H8OS
6,989

p-Tolyl Crotonate 55.0+%, TCI America™

CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1

PubChem CID 5352024
CAS 41873-74-9
Molecular Weight (g/mol) 176.22
MDL Number MFCD00059385
SMILES CC=CC(=O)OC1=CC=C(C)C=C1
Synonym p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester
IUPAC Name 4-methylphenyl but-2-enoate
InChI Key FGJQFRNEXKYBQC-UHFFFAOYSA-N
Molecular Formula C11H12O2
6,990

2,3-Dimethylanthracene 98.0+%, TCI America™

CAS: 613-06-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 InChI Key: OGVRJXPGSVLDRD-UHFFFAOYSA-N PubChem CID: 69170 IUPAC Name: 2,3-dimethylanthracene SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C

PubChem CID 69170
CAS 613-06-9
Molecular Weight (g/mol) 206.288
SMILES CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
IUPAC Name 2,3-dimethylanthracene
InChI Key OGVRJXPGSVLDRD-UHFFFAOYSA-N
Molecular Formula C16H14