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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 (66,311)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
6,826 – 6,840 of 76,258 results
6,826

9,10-Dihydro-9,10-[3,4]thiophenoanthracene 98.0+%, TCI America™
SDP

CAS: 42490-26-6 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: GFAFZYPBTKDJBD-UHFFFAOYSA-N PubChem CID: 71206148 SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35

PubChem CID 71206148
CAS 42490-26-6
Molecular Weight (g/mol) 260.354
SMILES C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35
InChI Key GFAFZYPBTKDJBD-UHFFFAOYSA-N
Molecular Formula C18H12S
6,827

2,4,6-Trimethoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 570-02-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00016497 InChI Key: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC Name: 2,4,6-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1

PubChem CID 68441
CAS 570-02-5
Molecular Weight (g/mol) 212.20
MDL Number MFCD00016497
SMILES COC1=CC(OC)=C(C(O)=O)C(OC)=C1
Synonym benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid
IUPAC Name 2,4,6-trimethoxybenzoic acid
InChI Key JATAKEDDMQNPOQ-UHFFFAOYSA-N
Molecular Formula C10H12O5
6,828

2-(p-Tolyl)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 7148-03-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00045826 InChI Key: ZSTUEICKYWFYIC-UHFFFAOYSA-N PubChem CID: 81568 IUPAC Name: 2-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

PubChem CID 81568
CAS 7148-03-0
Molecular Weight (g/mol) 212.248
MDL Number MFCD00045826
SMILES CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
IUPAC Name 2-(4-methylphenyl)benzoic acid
InChI Key ZSTUEICKYWFYIC-UHFFFAOYSA-N
Molecular Formula C14H12O2
6,829

4-Bromo-3-fluorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 222978-01-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD08236860 InChI Key: VQDUFYPJCUBGQW-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol PubChem CID: 20682297 IUPAC Name: (4-bromo-3-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)F)Br

PubChem CID 20682297
CAS 222978-01-0
Molecular Weight (g/mol) 205.026
MDL Number MFCD08236860
SMILES C1=CC(=C(C=C1CO)F)Br
Synonym 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol
IUPAC Name (4-bromo-3-fluorophenyl)methanol
InChI Key VQDUFYPJCUBGQW-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
6,830

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

CAS: 618-51-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD00002496 InChI Key: KVBWBCRPWVKFQT-UHFFFAOYSA-N Synonym: m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene PubChem CID: 12060 IUPAC Name: 3-iodobenzoic acid SMILES: C1=CC(=CC(=C1)I)C(=O)O

PubChem CID 12060
CAS 618-51-9
Molecular Weight (g/mol) 248.019
MDL Number MFCD00002496
SMILES C1=CC(=CC(=C1)I)C(=O)O
Synonym m-iodobenzoic acid,benzoic acid, 3-iodo,3-iodo-benzoic acid,benzoic acid, m-iodo,3-iodobenzoicacid,3-carboxyiodobenzene,3-iodo benzoic acid,pubchem3925,acmc-209mwv,meta-carboxy iodo-benzene
IUPAC Name 3-iodobenzoic acid
InChI Key KVBWBCRPWVKFQT-UHFFFAOYSA-N
Molecular Formula C7H5IO2
6,831

3-Chlorobenzyl Bromide 95.0+%, TCI America™
SDP

CAS: 766-80-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00000597 InChI Key: LZIYAIRGDHSVED-UHFFFAOYSA-N Synonym: 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide PubChem CID: 69838 IUPAC Name: 1-(bromomethyl)-3-chlorobenzene SMILES: ClC1=CC=CC(CBr)=C1

PubChem CID 69838
CAS 766-80-3
Molecular Weight (g/mol) 205.48
MDL Number MFCD00000597
SMILES ClC1=CC=CC(CBr)=C1
Synonym 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide
IUPAC Name 1-(bromomethyl)-3-chlorobenzene
InChI Key LZIYAIRGDHSVED-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
6,832

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

CAS: 461-84-7 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 MDL Number: MFCD00036035 InChI Key: YYCPTWHVKSATQK-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio phenol,4-trifluoromethyl thio phenol,4-trifluoromethyl sulfanyl phenol,4-trifluoromethylsulfanyl-phenol,4-trifluoromethylsulfanyl phenol,4-trifluoromethylthio hydroxybenzene,p-trifluoromethylthio phenol,4-trifluoromethyl sulphanyl phenol,phenol, 4-trifluoromethyl thio PubChem CID: 3815158 IUPAC Name: 4-(trifluoromethylsulfanyl)phenol SMILES: C1=CC(=CC=C1O)SC(F)(F)F

PubChem CID 3815158
CAS 461-84-7
Molecular Weight (g/mol) 194.171
MDL Number MFCD00036035
SMILES C1=CC(=CC=C1O)SC(F)(F)F
Synonym 4-trifluoromethylthio phenol,4-trifluoromethyl thio phenol,4-trifluoromethyl sulfanyl phenol,4-trifluoromethylsulfanyl-phenol,4-trifluoromethylsulfanyl phenol,4-trifluoromethylthio hydroxybenzene,p-trifluoromethylthio phenol,4-trifluoromethyl sulphanyl phenol,phenol, 4-trifluoromethyl thio
IUPAC Name 4-(trifluoromethylsulfanyl)phenol
InChI Key YYCPTWHVKSATQK-UHFFFAOYSA-N
Molecular Formula C7H5F3OS
6,833

2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO

PubChem CID 2734080
CAS 53072-18-7
Molecular Weight (g/mol) 180.102
MDL Number MFCD01631452
SMILES C1=C(C(=C(C(=C1F)F)F)F)CO
Synonym 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol
IUPAC Name (2,3,4,5-tetrafluorophenyl)methanol
InChI Key HLUZGUMMQYQHKJ-UHFFFAOYSA-N
Molecular Formula C7H4F4O
6,834

o-Anisidine-5-sulfonic Acid 95.0+%, TCI America™
SDP

CAS: 98-42-0 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035759 InChI Key: FLIOATBXVNLPLK-UHFFFAOYSA-N Synonym: 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh PubChem CID: 66821 IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)N

PubChem CID 66821
CAS 98-42-0
Molecular Weight (g/mol) 203.212
MDL Number MFCD00035759
SMILES COC1=C(C=C(C=C1)S(=O)(=O)O)N
Synonym 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh
IUPAC Name 3-amino-4-methoxybenzenesulfonic acid
InChI Key FLIOATBXVNLPLK-UHFFFAOYSA-N
Molecular Formula C7H9NO4S
6,835

Diethylene Glycol Monobenzyl Ether 98.0+%, TCI America™
SDP

CAS: 2050-25-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00029649 InChI Key: LJVNVNLFZQFJHU-UHFFFAOYSA-N Synonym: 2-[2-(Benzyloxy)ethoxy]ethanol PubChem CID: 229722 IUPAC Name: 2-[2-(benzyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCC1=CC=CC=C1

PubChem CID 229722
CAS 2050-25-1
Molecular Weight (g/mol) 196.25
MDL Number MFCD00029649
SMILES OCCOCCOCC1=CC=CC=C1
Synonym 2-[2-(Benzyloxy)ethoxy]ethanol
IUPAC Name 2-[2-(benzyloxy)ethoxy]ethan-1-ol
InChI Key LJVNVNLFZQFJHU-UHFFFAOYSA-N
Molecular Formula C11H16O3
6,836

3-Hydroxy-7-methoxy-2-naphthoic Acid 97.0+%, TCI America™
SDP

CAS: 143355-56-0 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00059082 InChI Key: UDAQUPSJOGVPIX-UHFFFAOYSA-N Synonym: 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid PubChem CID: 608330 IUPAC Name: 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid SMILES: COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O

PubChem CID 608330
CAS 143355-56-0
Molecular Weight (g/mol) 218.208
MDL Number MFCD00059082
SMILES COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O
Synonym 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid
IUPAC Name 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid
InChI Key UDAQUPSJOGVPIX-UHFFFAOYSA-N
Molecular Formula C12H10O4
6,837

1-Benzhydryl-3-azetidinone 96.0+%, TCI America™
SDP

CAS: 40320-60-3 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00964539 InChI Key: AVUDXLOVIBJFQA-UHFFFAOYSA-N Synonym: 1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one PubChem CID: 3735558 IUPAC Name: 1-benzhydrylazetidin-3-one SMILES: C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 3735558
CAS 40320-60-3
Molecular Weight (g/mol) 237.302
MDL Number MFCD00964539
SMILES C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one
IUPAC Name 1-benzhydrylazetidin-3-one
InChI Key AVUDXLOVIBJFQA-UHFFFAOYSA-N
Molecular Formula C16H15NO
6,838

n-Octyl 4-Hydroxybenzoate 98.0+%, TCI America™
SDP

CAS: 1219-38-1 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00016482 InChI Key: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonym: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german PubChem CID: 14642 IUPAC Name: octyl 4-hydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1

PubChem CID 14642
CAS 1219-38-1
Molecular Weight (g/mol) 250.34
MDL Number MFCD00016482
SMILES CCCCCCCCOC(=O)C1=CC=C(O)C=C1
Synonym octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german
IUPAC Name octyl 4-hydroxybenzoate
InChI Key RIKCMEDSBFQFAL-UHFFFAOYSA-N
Molecular Formula C15H22O3
6,839

Methylhydroquinone 98.0+%, TCI America™
SDP

CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O

PubChem CID 7253
CAS 95-71-6
Molecular Weight (g/mol) 124.14
MDL Number MFCD00002345
SMILES CC1=CC(O)=CC=C1O
Synonym methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol
IUPAC Name 2-methylbenzene-1,4-diol
InChI Key CNHDIAIOKMXOLK-UHFFFAOYSA-N
Molecular Formula C7H8O2
6,840

Benzaldehyde Diethyl Acetal 98.0+%, TCI America™
SDP

CAS: 774-48-1 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00038525 InChI Key: MAQMEXSLUSZDQM-UHFFFAOYSA-N Synonym: alpha,alpha-Diethoxytoluene PubChem CID: 69884 IUPAC Name: diethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)OCC

PubChem CID 69884
CAS 774-48-1
Molecular Weight (g/mol) 180.247
MDL Number MFCD00038525
SMILES CCOC(C1=CC=CC=C1)OCC
Synonym alpha,alpha-Diethoxytoluene
IUPAC Name diethoxymethylbenzene
InChI Key MAQMEXSLUSZDQM-UHFFFAOYSA-N
Molecular Formula C11H16O2