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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 (67,623)
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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Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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1,486 – 1,500 of 78,441 results
1,486

2,2-Diphenylpropylamine hydrochloride, 98+%

CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 MDL Number: MFCD00008133 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

PubChem CID 3084798
CAS 40691-66-5
Molecular Weight (g/mol) 247.766
MDL Number MFCD00008133
SMILES CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Synonym 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
IUPAC Name 2,2-diphenylpropan-1-amine;hydrochloride
InChI Key AASCJSPDUDWGGQ-UHFFFAOYSA-N
Molecular Formula C15H18ClN
1,487

9,9-Di-n-hexyl-2,7-dibromofluorene, 98%

CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC

PubChem CID 3539647
CAS 189367-54-2
Molecular Weight (g/mol) 492.339
MDL Number MFCD03427215
SMILES CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
Synonym 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer
IUPAC Name 2,7-dibromo-9,9-dihexylfluorene
InChI Key OXFFIMLCSVJMHA-UHFFFAOYSA-N
Molecular Formula C25H32Br2
1,488

(R)-(+)-1,1'-Bi(2-naphthol), 99%

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.33
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2
1,489

3-Methoxyphenylacetic acid, 97%

CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O

PubChem CID 15719
CAS 1798-09-0
Molecular Weight (g/mol) 166.176
MDL Number MFCD00004334
SMILES COC1=CC=CC(=C1)CC(=O)O
Synonym 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
IUPAC Name 2-(3-methoxyphenyl)acetic acid
InChI Key LEGPZHPSIPPYIO-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,490

Phloroglucide, 95%

CAS: 491-45-2 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD01543374 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synonym: phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol PubChem CID: 248349 SMILES: OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1

PubChem CID 248349
CAS 491-45-2
Molecular Weight (g/mol) 234.21
MDL Number MFCD01543374
SMILES OC1=CC(O)=C(C(O)=C1)C1=CC(O)=CC(O)=C1
Synonym phloroglucide,2,3',4,5',6-biphenylpentol,2-3,5-dihydroxyphenyl benzene-1,3,5-triol,1,1'-biphenyl-2,3',4,5',6-pentol,phloroglucide hydrate,1,1'-biphenyl-2,3',4,5',6-pentaol,phloroglucid,d0o8yz,2,4,5',6-biphenylpentol
InChI Key KICYRZIVKKYRFS-UHFFFAOYSA-N
Molecular Formula C12H10O5
1,491

Methyltriphenylphosphonium bromide, 98+%

CAS: 1779-49-3 Molecular Formula: C19H18BrP Molecular Weight (g/mol): 357.23 MDL Number: MFCD00011804 InChI Key: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 IUPAC Name: methyl(triphenyl)phosphanium;bromide SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74505
CAS 1779-49-3
Molecular Weight (g/mol) 357.23
MDL Number MFCD00011804
SMILES [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide
IUPAC Name methyl(triphenyl)phosphanium;bromide
InChI Key LSEFCHWGJNHZNT-UHFFFAOYSA-M
Molecular Formula C19H18BrP
1,492

2,4,5-Trichlorothiophenol, 97%

CAS: 3773-14-6 Molecular Formula: C6H3Cl3S Molecular Weight (g/mol): 213.5 MDL Number: MFCD00014447 InChI Key: JARIALSGFXECCH-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine PubChem CID: 19597 IUPAC Name: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S

PubChem CID 19597
CAS 3773-14-6
Molecular Weight (g/mol) 213.5
MDL Number MFCD00014447
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)S
Synonym 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine
IUPAC Name 2,4,5-trichlorobenzenethiol
InChI Key JARIALSGFXECCH-UHFFFAOYSA-N
Molecular Formula C6H3Cl3S
1,493

4-Iodo-2,5-dimethylphenol, 98%

CAS: 114971-53-8 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00219922 InChI Key: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol PubChem CID: 2736261 IUPAC Name: 4-iodo-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O

PubChem CID 2736261
CAS 114971-53-8
Molecular Weight (g/mol) 248.063
MDL Number MFCD00219922
SMILES CC1=CC(=C(C=C1I)C)O
Synonym 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol
IUPAC Name 4-iodo-2,5-dimethylphenol
InChI Key RFAXNKKOQUYDKE-UHFFFAOYSA-N
Molecular Formula C8H9IO
1,494

[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857283-96-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD07772836 InChI Key: RJHSPNFHEAFWDW-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol PubChem CID: 7164608 IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)CO

PubChem CID 7164608
CAS 857283-96-6
Molecular Weight (g/mol) 205.275
MDL Number MFCD07772836
SMILES CC1=NC(=CS1)C2=CC=C(C=C2)CO
Synonym 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol
IUPAC Name [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol
InChI Key RJHSPNFHEAFWDW-UHFFFAOYSA-N
Molecular Formula C11H11NOS
1,495

2,6-Diisopropylphenyl isocyanate, 94%

CAS: 28178-42-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00008882 InChI Key: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 IUPAC Name: 2-isocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O

PubChem CID 92259
CAS 28178-42-9
Molecular Weight (g/mol) 203.29
MDL Number MFCD00008882
SMILES CC(C)C1=CC=CC(C(C)C)=C1N=C=O
Synonym 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato
IUPAC Name 2-isocyanato-1,3-di(propan-2-yl)benzene
InChI Key FEUFNKALUGDEMQ-UHFFFAOYSA-N
Molecular Formula C13H17NO
1,496

2-Aminophenylacetonitrile, 97%

CAS: 2973-50-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00091082 InChI Key: LMDPYYUISNUGGT-UHFFFAOYSA-N Synonym: 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino PubChem CID: 76307 IUPAC Name: 2-(2-aminophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)N

PubChem CID 76307
CAS 2973-50-4
Molecular Weight (g/mol) 132.166
MDL Number MFCD00091082
SMILES C1=CC=C(C(=C1)CC#N)N
Synonym 2-2-aminophenyl acetonitrile,2-aminophenylacetonitrile,2-aminobenzyl cyanide,2-aminophenyl acetonitrile,2-aminobenzylcyanide,o-aminobenzyl cyanide,o-aminophenylacetonitrile,2-aminobenzeneacetonitrile,2-2-aminophenyl ethanenitrile,benzeneacetonitrile, 2-amino
IUPAC Name 2-(2-aminophenyl)acetonitrile
InChI Key LMDPYYUISNUGGT-UHFFFAOYSA-N
Molecular Formula C8H8N2
1,497

2,5-Dibromobenzaldehyde, 97%

CAS: 74553-29-0 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00462864 InChI Key: BQBXKWGMPUCSQV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde PubChem CID: 13540069 IUPAC Name: 2,5-dibromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)Br

PubChem CID 13540069
CAS 74553-29-0
Molecular Weight (g/mol) 263.916
MDL Number MFCD00462864
SMILES C1=CC(=C(C=C1Br)C=O)Br
Synonym benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde
IUPAC Name 2,5-dibromobenzaldehyde
InChI Key BQBXKWGMPUCSQV-UHFFFAOYSA-N
Molecular Formula C7H4Br2O
1,498

2-Bromobenzotrifluoride, 98%

CAS: 392-83-6 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000373 InChI Key: RWXUNIMBRXGNEP-UHFFFAOYSA-N Synonym: 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech PubChem CID: 9806 IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Br

PubChem CID 9806
CAS 392-83-6
Molecular Weight (g/mol) 225.008
MDL Number MFCD00000373
SMILES C1=CC=C(C(=C1)C(F)(F)F)Br
Synonym 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech
IUPAC Name 1-bromo-2-(trifluoromethyl)benzene
InChI Key RWXUNIMBRXGNEP-UHFFFAOYSA-N
Molecular Formula C7H4BrF3
1,499

2,3-Dimethoxytoluene, 98+%

CAS: 4463-33-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008379 InChI Key: WMXFNCKPYCAIQW-UHFFFAOYSA-N Synonym: 2,3-dimethoxytoluene,3-methylveratrole,benzene, 1,2-dimethoxy-3-methyl,dimethoxytoluene,1,2-dimethoxy-3-methyl-benzene,acmc-1ae12,1-methyl-2,3-dimethoxybenzene,3-methylcatechol, dimethyl ether,# PubChem CID: 78215 IUPAC Name: 1,2-dimethoxy-3-methylbenzene SMILES: CC1=C(C(=CC=C1)OC)OC

PubChem CID 78215
CAS 4463-33-6
Molecular Weight (g/mol) 152.193
MDL Number MFCD00008379
SMILES CC1=C(C(=CC=C1)OC)OC
Synonym 2,3-dimethoxytoluene,3-methylveratrole,benzene, 1,2-dimethoxy-3-methyl,dimethoxytoluene,1,2-dimethoxy-3-methyl-benzene,acmc-1ae12,1-methyl-2,3-dimethoxybenzene,3-methylcatechol, dimethyl ether,#
IUPAC Name 1,2-dimethoxy-3-methylbenzene
InChI Key WMXFNCKPYCAIQW-UHFFFAOYSA-N
Molecular Formula C9H12O2
1,500

1-Hydroxypyrene, 99+%

CAS: 5315-79-7 Molecular Formula: C16H10O Molecular Weight (g/mol): 218.25 MDL Number: MFCD00044543 InChI Key: BIJNHUAPTJVVNQ-UHFFFAOYSA-N Synonym: 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci PubChem CID: 21387 ChEBI: CHEBI:34093 IUPAC Name: pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

PubChem CID 21387
CAS 5315-79-7
Molecular Weight (g/mol) 218.25
ChEBI CHEBI:34093
MDL Number MFCD00044543
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
Synonym 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci
IUPAC Name pyren-1-ol
InChI Key BIJNHUAPTJVVNQ-UHFFFAOYSA-N
Molecular Formula C16H10O