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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 (130,195)
Phenols (25,097)
Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
Fluorenes (1,295)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
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Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,976 – 6,990 of 159,118 results
6,976

Ethyl Benzilate 97.0+%, TCI America™

CAS: 52182-15-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00016850 InChI Key: AIPVNQQMYPWQSX-UHFFFAOYSA-N Synonym: ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester PubChem CID: 96261 IUPAC Name: ethyl 2-hydroxy-2,2-diphenylacetate SMILES: CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 96261
CAS 52182-15-7
Molecular Weight (g/mol) 256.30
MDL Number MFCD00016850
SMILES CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester
IUPAC Name ethyl 2-hydroxy-2,2-diphenylacetate
InChI Key AIPVNQQMYPWQSX-UHFFFAOYSA-N
Molecular Formula C16H16O3
6,977

Clinofibrate 98.0+%, TCI America™

CAS: 30299-08-2 Molecular Formula: C28H36O6 Molecular Weight (g/mol): 468.59 MDL Number: MFCD00865769 InChI Key: BMOVQUBVGICXQN-UHFFFAOYSA-N Synonym: 2,2′C-(4,4′C-Cyclohexylidenediphenoxy)-2,2′C-dimethyldibutanoic Acid PubChem CID: 2787 IUPAC Name: 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid SMILES: CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O

PubChem CID 2787
CAS 30299-08-2
Molecular Weight (g/mol) 468.59
MDL Number MFCD00865769
SMILES CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O
Synonym 2,2′C-(4,4′C-Cyclohexylidenediphenoxy)-2,2′C-dimethyldibutanoic Acid
IUPAC Name 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid
InChI Key BMOVQUBVGICXQN-UHFFFAOYSA-N
Molecular Formula C28H36O6
6,978

1,1-Diphenylethylene (stabilized with HQ) 98.0+%, TCI America™

CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 10740
CAS 530-48-3
Molecular Weight (g/mol) 180.25
MDL Number MFCD00008583
SMILES C=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
IUPAC Name 1-phenylethenylbenzene
InChI Key ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molecular Formula C14H12
6,979

Cetirizine Dihydrochloride 98.0+%, TCI America™

CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

PubChem CID 55182
CAS 83881-52-1
Molecular Weight (g/mol) 461.81
MDL Number MFCD00941428
SMILES [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler
IUPAC Name dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride
InChI Key PGLIUCLTXOYQMV-UHFFFAOYNA-N
Molecular Formula C21H27Cl3N2O3
6,980

4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™

CAS: 838-88-0 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00126963 InChI Key: WECDUOXQLAIPQW-UHFFFAOYSA-N Synonym: 4,4′C-Methylenebis-o-toluidine PubChem CID: 13283 ChEBI: CHEBI:82343 IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

PubChem CID 13283
CAS 838-88-0
Molecular Weight (g/mol) 226.323
ChEBI CHEBI:82343
MDL Number MFCD00126963
SMILES CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
Synonym 4,4′C-Methylenebis-o-toluidine
IUPAC Name 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline
InChI Key WECDUOXQLAIPQW-UHFFFAOYSA-N
Molecular Formula C15H18N2
6,981

2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) 98.0+%, TCI America™

CAS: 88-24-4 Molecular Formula: C25H36O2 Molecular Weight (g/mol): 368.561 MDL Number: MFCD00026296 InChI Key: GPNYZBKIGXGYNU-UHFFFAOYSA-N PubChem CID: 6928 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O

PubChem CID 6928
CAS 88-24-4
Molecular Weight (g/mol) 368.561
MDL Number MFCD00026296
SMILES CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
IUPAC Name 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
InChI Key GPNYZBKIGXGYNU-UHFFFAOYSA-N
Molecular Formula C25H36O2
6,982

4-Fluororesorcinol 98.0+%, TCI America™

CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F

PubChem CID 10558640
CAS 103068-41-3
Molecular Weight (g/mol) 128.102
MDL Number MFCD03789074
SMILES C1=CC(=C(C=C1O)O)F
Synonym 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol
IUPAC Name 4-fluorobenzene-1,3-diol
InChI Key XPOIJNIQXJYQOV-UHFFFAOYSA-N
Molecular Formula C6H5FO2
6,983

Oxyresveratrol 96.0+%, TCI America™

CAS: 29700-22-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD11974969 InChI Key: PDHAOJSHSJQANO-OWOJBTEDSA-N Synonym: 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene PubChem CID: 5281717 ChEBI: CHEBI:7870 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O

PubChem CID 5281717
CAS 29700-22-9
Molecular Weight (g/mol) 244.246
ChEBI CHEBI:7870
MDL Number MFCD11974969
SMILES C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Synonym 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene
IUPAC Name 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key PDHAOJSHSJQANO-OWOJBTEDSA-N
Molecular Formula C14H12O4
6,984

Phenyl Trimethylsilylmethyl Sulfone 95.0+%, TCI America™

CAS: 17872-92-3 Molecular Formula: C10H16O2SSi Molecular Weight (g/mol): 228.38 MDL Number: MFCD00012364 InChI Key: OEXJFEDAGJGOEP-UHFFFAOYSA-N Synonym: (Phenylsulfonylmethyl)trimethylsilane PubChem CID: 3290840 IUPAC Name: [(benzenesulfonyl)methyl]trimethylsilane SMILES: C[Si](C)(C)CS(=O)(=O)C1=CC=CC=C1

PubChem CID 3290840
CAS 17872-92-3
Molecular Weight (g/mol) 228.38
MDL Number MFCD00012364
SMILES C[Si](C)(C)CS(=O)(=O)C1=CC=CC=C1
Synonym (Phenylsulfonylmethyl)trimethylsilane
IUPAC Name [(benzenesulfonyl)methyl]trimethylsilane
InChI Key OEXJFEDAGJGOEP-UHFFFAOYSA-N
Molecular Formula C10H16O2SSi
6,985

Methyl Phenyl Sulfone 97.0+%, TCI America™

CAS: 3112-85-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD00014741 InChI Key: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC Name: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1

PubChem CID 18369
CAS 3112-85-4
Molecular Weight (g/mol) 156.199
MDL Number MFCD00014741
SMILES CS(=O)(=O)C1=CC=CC=C1
Synonym methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone
IUPAC Name methylsulfonylbenzene
InChI Key JCDWETOKTFWTHA-UHFFFAOYSA-N
Molecular Formula C7H8O2S
6,986

Chloromethyl Phenyl Sulfone 98.0+%, TCI America™

CAS: 7205-98-3 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00007551 InChI Key: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 IUPAC Name: chloromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl

PubChem CID 81625
CAS 7205-98-3
Molecular Weight (g/mol) 190.641
MDL Number MFCD00007551
SMILES C1=CC=C(C=C1)S(=O)(=O)CCl
Synonym chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene
IUPAC Name chloromethylsulfonylbenzene
InChI Key NXAIQSVCXQZNRY-UHFFFAOYSA-N
Molecular Formula C7H7ClO2S
6,987

1-Bromo-2,5-difluorobenzene 98.0+%, TCI America™

CAS: 399-94-0 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00000345 InChI Key: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene PubChem CID: 67862 IUPAC Name: 2-bromo-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)Br)F

PubChem CID 67862
CAS 399-94-0
Molecular Weight (g/mol) 192.991
MDL Number MFCD00000345
SMILES C1=CC(=C(C=C1F)Br)F
Synonym 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene
IUPAC Name 2-bromo-1,4-difluorobenzene
InChI Key XCRCSPKQEDMVBO-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
6,988

4-Fluoro-DL-mandelic Acid 96.0+%, TCI America™

CAS: 395-33-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00044402,MFCD20638902 InChI Key: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(F)C=C1

PubChem CID 98068
CAS 395-33-5
Molecular Weight (g/mol) 170.14
MDL Number MFCD00044402,MFCD20638902
SMILES OC(C(O)=O)C1=CC=C(F)C=C1
Synonym 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid
IUPAC Name 2-(4-fluorophenyl)-2-hydroxyacetic acid
InChI Key RWCMOQXHIDWDDJ-UHFFFAOYNA-N
Molecular Formula C8H7FO3
6,989

Chloropentafluorobenzene 98.0+%, TCI America™

CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F

PubChem CID 9579
CAS 344-07-0
Molecular Weight (g/mol) 202.51
MDL Number MFCD00000534
SMILES FC1=C(F)C(F)=C(Cl)C(F)=C1F
Synonym chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride
IUPAC Name 1-chloro-2,3,4,5,6-pentafluorobenzene
InChI Key KGCDGLXSBHJAHZ-UHFFFAOYSA-N
Molecular Formula C6ClF5
6,990

3,5-Difluoroaniline 98.0+%, TCI America™

CAS: 372-39-4 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N

PubChem CID 96595
CAS 372-39-4
Molecular Weight (g/mol) 129.11
MDL Number MFCD00007763
SMILES C1=C(C=C(C=C1F)F)N
Synonym benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline
IUPAC Name 3,5-difluoroaniline
InChI Key KQOIBXZRCYFZSO-UHFFFAOYSA-N
Molecular Formula C6H5F2N