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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 (64,925)
Phenols (11,912)
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:
7,621 – 7,635 of 73,815 results
7,621

2,3,6-Trimethylphenol 98.0+%, TCI America™
SDP

CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C

PubChem CID 17016
CAS 2416-94-6
Molecular Weight (g/mol) 136.19
MDL Number MFCD00002229
SMILES CC1=CC=C(C)C(O)=C1C
Synonym 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187
IUPAC Name 2,3,6-trimethylphenol
InChI Key QQOMQLYQAXGHSU-UHFFFAOYSA-N
Molecular Formula C9H12O
7,622

2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™
SDP

CAS: 927384-44-9 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323.00 MDL Number: MFCD16038141 InChI Key: NKGYQJVDGSWXFR-UHFFFAOYSA-N Synonym: 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384413 IUPAC Name: 3-(4-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene SMILES: BrC1=CC=C(C=C1)B1NC2=CC=CC3=CC=CC(N1)=C23

PubChem CID 53384413
CAS 927384-44-9
Molecular Weight (g/mol) 323.00
MDL Number MFCD16038141
SMILES BrC1=CC=C(C=C1)B1NC2=CC=CC3=CC=CC(N1)=C23
Synonym 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
IUPAC Name 3-(4-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene
InChI Key NKGYQJVDGSWXFR-UHFFFAOYSA-N
Molecular Formula C16H12BBrN2
7,623

4-Chloro-2-fluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 446-30-0 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042468 InChI Key: ZLPXBWMVZANJJQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzoic acid,benzoic acid, 4-chloro-2-fluoro,4-chloro-2-fluorobenzoicacid,4-chloro-2-fluoro-benzoic acid,pubchem1374,acmc-209jz4,ksc237m4j,rarechem al bo 0755,4-chloro-2-fluoro benzoic acid,timtec-bb sbb003797 PubChem CID: 99152 IUPAC Name: 4-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)F)C(=O)O

PubChem CID 99152
CAS 446-30-0
Molecular Weight (g/mol) 174.555
MDL Number MFCD00042468
SMILES C1=CC(=C(C=C1Cl)F)C(=O)O
Synonym 2-fluoro-4-chlorobenzoic acid,benzoic acid, 4-chloro-2-fluoro,4-chloro-2-fluorobenzoicacid,4-chloro-2-fluoro-benzoic acid,pubchem1374,acmc-209jz4,ksc237m4j,rarechem al bo 0755,4-chloro-2-fluoro benzoic acid,timtec-bb sbb003797
IUPAC Name 4-chloro-2-fluorobenzoic acid
InChI Key ZLPXBWMVZANJJQ-UHFFFAOYSA-N
Molecular Formula C7H4ClFO2
7,624

4-Methyldiphenylamine 98.0+%, TCI America™
SDP

CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

PubChem CID 12109
CAS 620-84-8
Molecular Weight (g/mol) 183.25
MDL Number MFCD00092921
SMILES CC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
IUPAC Name 4-methyl-N-phenylaniline
InChI Key AGHYMXKKEXDUTA-UHFFFAOYSA-N
Molecular Formula C13H13N
7,625

4-Fluorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F

PubChem CID 9837
CAS 405-50-5
Molecular Weight (g/mol) 154.14
MDL Number MFCD00004343
SMILES C1=CC(=CC=C1CC(=O)O)F
Synonym 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
IUPAC Name 2-(4-fluorophenyl)acetic acid
InChI Key MGKPFALCNDRSQD-UHFFFAOYSA-N
Molecular Formula C8H7FO2
7,626

3-Chloro-5-hydroxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 53984-36-4 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04114327 InChI Key: RJOLIYHZZKAIET-UHFFFAOYSA-N PubChem CID: 13071646 IUPAC Name: 3-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(Cl)=C1

PubChem CID 13071646
CAS 53984-36-4
Molecular Weight (g/mol) 172.56
MDL Number MFCD04114327
SMILES OC(=O)C1=CC(O)=CC(Cl)=C1
IUPAC Name 3-chloro-5-hydroxybenzoic acid
InChI Key RJOLIYHZZKAIET-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
7,627

Benzyl Salicylate 99.0+%, TCI America™
SDP

CAS: 118-58-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020034 InChI Key: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC Name: benzyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O

PubChem CID 8363
CAS 118-58-1
Molecular Weight (g/mol) 228.247
MDL Number MFCD00020034
SMILES C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
Synonym benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester
IUPAC Name benzyl 2-hydroxybenzoate
InChI Key ZCTQGTTXIYCGGC-UHFFFAOYSA-N
Molecular Formula C14H12O3
7,628

5-Chloro-2-methylaniline 98.0+%, TCI America™
SDP

CAS: 95-79-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N

PubChem CID 7260
CAS 95-79-4
Molecular Weight (g/mol) 141.60
ChEBI CHEBI:82422
MDL Number MFCD00007779
SMILES CC1=CC=C(Cl)C=C1N
Synonym 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
IUPAC Name 5-chloro-2-methylaniline
InChI Key WRZOMWDJOLIVQP-UHFFFAOYSA-N
Molecular Formula C7H8ClN
7,629

4-Acetylindan 98.0+%, TCI America™
SDP

CAS: 38997-97-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD09033715 InChI Key: FPHUGFGBPNVMQR-UHFFFAOYSA-N PubChem CID: 13657961 IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)ethanone SMILES: CC(=O)C1=C2CCCC2=CC=C1

PubChem CID 13657961
CAS 38997-97-6
Molecular Weight (g/mol) 160.216
MDL Number MFCD09033715
SMILES CC(=O)C1=C2CCCC2=CC=C1
IUPAC Name 1-(2,3-dihydro-1H-inden-4-yl)ethanone
InChI Key FPHUGFGBPNVMQR-UHFFFAOYSA-N
Molecular Formula C11H12O
7,630

3,5-Difluorobenzonitrile 99.0+%, TCI America™
SDP

CAS: 64248-63-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010311 InChI Key: CQXZSEXZQVKCHW-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 IUPAC Name: 3,5-difluorobenzonitrile SMILES: FC1=CC(=CC(F)=C1)C#N

PubChem CID 587204
CAS 64248-63-1
Molecular Weight (g/mol) 139.11
MDL Number MFCD00010311
SMILES FC1=CC(=CC(F)=C1)C#N
Synonym benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210
IUPAC Name 3,5-difluorobenzonitrile
InChI Key CQXZSEXZQVKCHW-UHFFFAOYSA-N
Molecular Formula C7H3F2N
7,631

3-Fluorobenzonitrile 98.0+%, TCI America™
SDP

CAS: 403-54-3 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001797 InChI Key: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC Name: 3-fluorobenzonitrile SMILES: FC1=CC=CC(=C1)C#N

PubChem CID 67880
CAS 403-54-3
Molecular Weight (g/mol) 121.11
MDL Number MFCD00001797
SMILES FC1=CC=CC(=C1)C#N
Synonym benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile
IUPAC Name 3-fluorobenzonitrile
InChI Key JZTPKAROPNTQQV-UHFFFAOYSA-N
Molecular Formula C7H4FN
7,632

Methyl 3,5-Dibromobenzoate 98.0+%, TCI America™
SDP

CAS: 51329-15-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00082648 InChI Key: GSMAWUZTAIOCPL-UHFFFAOYSA-N Synonym: methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770 PubChem CID: 621923 IUPAC Name: methyl 3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1

PubChem CID 621923
CAS 51329-15-8
Molecular Weight (g/mol) 293.94
MDL Number MFCD00082648
SMILES COC(=O)C1=CC(Br)=CC(Br)=C1
Synonym methyl3,5-dibromobenzoate,3,5-dibromobenzoic acid methyl ester,benzoic acid, 3,5-dibromo-, methyl ester,3,5-dibromomethylbenzoate,1,3-dibromo-5-methoxycarbonyl benzene,pubchem3973,maybridge1_007706,acmc-209kt2,ksc274i7j,rarechem al bf 0770
IUPAC Name methyl 3,5-dibromobenzoate
InChI Key GSMAWUZTAIOCPL-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
7,633

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

CAS: 900-91-4 Molecular Formula: C21H18O2 Molecular Weight (g/mol): 302.373 MDL Number: MFCD00002713 InChI Key: XMSJLUKCGWQAHO-UHFFFAOYSA-N Synonym: 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid PubChem CID: 136696 IUPAC Name: 3,3,3-triphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 136696
CAS 900-91-4
Molecular Weight (g/mol) 302.373
MDL Number MFCD00002713
SMILES C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid
IUPAC Name 3,3,3-triphenylpropanoic acid
InChI Key XMSJLUKCGWQAHO-UHFFFAOYSA-N
Molecular Formula C21H18O2
7,634

(2-Bromophenylethynyl)trimethylsilane 98.0+%, TCI America™
SDP

CAS: 38274-16-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01321391 InChI Key: FABNGXSCLHXUOH-UHFFFAOYSA-N Synonym: 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl PubChem CID: 4547398 IUPAC Name: [2-(2-bromophenyl)ethynyl]trimethylsilane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1Br

PubChem CID 4547398
CAS 38274-16-7
Molecular Weight (g/mol) 253.21
MDL Number MFCD01321391
SMILES C[Si](C)(C)C#CC1=CC=CC=C1Br
Synonym 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl
IUPAC Name [2-(2-bromophenyl)ethynyl]trimethylsilane
InChI Key FABNGXSCLHXUOH-UHFFFAOYSA-N
Molecular Formula C11H13BrSi
7,635

Ethyl 3-Aminobenzoate 98.0+%, TCI America™
SDP

CAS: 582-33-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007794 InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonym: 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester PubChem CID: 11400 ChEBI: CHEBI:81494 IUPAC Name: ethyl 3-aminobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N

PubChem CID 11400
CAS 582-33-2
Molecular Weight (g/mol) 165.192
ChEBI CHEBI:81494
MDL Number MFCD00007794
SMILES CCOC(=O)C1=CC(=CC=C1)N
Synonym 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester
IUPAC Name ethyl 3-aminobenzoate
InChI Key ZMCBYSBVJIMENC-UHFFFAOYSA-N
Molecular Formula C9H11NO2