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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 (67,620)
Phenols (13,422)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (559)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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10,561 – 10,575 of 78,436 results
10,561

2-(3-Chlorophenoxy)propionic Acid 98.0+%, TCI America™

CAS: 101-10-0 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD00009723 InChI Key: YNTJKQDWYXUTLZ-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy propionic acid,cloprop,2-3-chlorophenoxy propanoic acid,metachlorphenprop,fruitone cpa,propanoic acid, 2-3-chlorophenoxy,2-3-chlorophenoxy-propionic acid,amchem 3-cp,caswell no. 206,cloprop iso:prop PubChem CID: 7542 IUPAC Name: 2-(3-chlorophenoxy)propanoic acid SMILES: CC(C(=O)O)OC1=CC(=CC=C1)Cl

PubChem CID 7542
CAS 101-10-0
Molecular Weight (g/mol) 200.618
MDL Number MFCD00009723
SMILES CC(C(=O)O)OC1=CC(=CC=C1)Cl
Synonym 2-3-chlorophenoxy propionic acid,cloprop,2-3-chlorophenoxy propanoic acid,metachlorphenprop,fruitone cpa,propanoic acid, 2-3-chlorophenoxy,2-3-chlorophenoxy-propionic acid,amchem 3-cp,caswell no. 206,cloprop iso:prop
IUPAC Name 2-(3-chlorophenoxy)propanoic acid
InChI Key YNTJKQDWYXUTLZ-UHFFFAOYSA-N
Molecular Formula C9H9ClO3
10,562

2-Phenoxyethanol 98.5+%, TCI America™

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
10,563

4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™

CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1

PubChem CID 118801
CAS 35280-78-5
Molecular Weight (g/mol) 306.41
MDL Number MFCD00059589
SMILES CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
IUPAC Name 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile
InChI Key YABQOLANVLHEPV-UHFFFAOYSA-N
Molecular Formula C20H22N2O
10,564

4-Isopropoxyaniline 98.0+%, TCI America™

CAS: 7664-66-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00059188 InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N PubChem CID: 82112 IUPAC Name: 4-propan-2-yloxyaniline SMILES: CC(C)OC1=CC=C(C=C1)N

PubChem CID 82112
CAS 7664-66-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00059188
SMILES CC(C)OC1=CC=C(C=C1)N
IUPAC Name 4-propan-2-yloxyaniline
InChI Key MLNFMFAMNBGAQT-UHFFFAOYSA-N
Molecular Formula C9H13NO
10,565

3-Phenoxy-1-propanol 98.0+%, TCI America™

CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1

PubChem CID 80319
CAS 6180-61-6
Molecular Weight (g/mol) 152.19
MDL Number MFCD00039549
SMILES OCCCOC1=CC=CC=C1
Synonym 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether
IUPAC Name 3-phenoxypropan-1-ol
InChI Key AWVDYRFLCAZENH-UHFFFAOYSA-N
Molecular Formula C9H12O2
10,566

trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 135734-59-7 Molecular Formula: C21H29F3O Molecular Weight (g/mol): 354.457 MDL Number: MFCD09842837 InChI Key: PBIFTROFCZATFC-UHFFFAOYSA-N PubChem CID: 604782 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

PubChem CID 604782
CAS 135734-59-7
Molecular Weight (g/mol) 354.457
MDL Number MFCD09842837
SMILES CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
IUPAC Name 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
InChI Key PBIFTROFCZATFC-UHFFFAOYSA-N
Molecular Formula C21H29F3O
10,567

Phenoxydiphenylphosphine 98.0+%, TCI America™

CAS: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 11543680
CAS 13360-92-4
Molecular Weight (g/mol) 278.291
SMILES C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
Synonym Phenyl Diphenylphosphinite
IUPAC Name phenoxy(diphenyl)phosphane
InChI Key UPDNYUVJHQABBS-UHFFFAOYSA-N
Molecular Formula C18H15OP
10,568

Benzyl Phenyl Ether 98.0+%, TCI America™

CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

PubChem CID 70352
CAS 946-80-5
Molecular Weight (g/mol) 184.238
MDL Number MFCD00020660
SMILES C1=CC=C(C=C1)COC2=CC=CC=C2
Synonym benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
IUPAC Name phenoxymethylbenzene
InChI Key BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molecular Formula C13H12O
10,569

Pentafluoro(phenoxy)cyclotriphosphazene 98.0+%, TCI America™

CAS: 33027-68-8 Molecular Formula: C6H5F5N3OP3 Molecular Weight (g/mol): 323.039 InChI Key: XNZZEQCBAGUFMT-UHFFFAOYSA-N Synonym: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419251 IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F

PubChem CID 23419251
CAS 33027-68-8
Molecular Weight (g/mol) 323.039
SMILES C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F
Synonym 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine
IUPAC Name 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
InChI Key XNZZEQCBAGUFMT-UHFFFAOYSA-N
Molecular Formula C6H5F5N3OP3
10,570

2-Benzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1

PubChem CID 1810581
CAS 14389-86-7
Molecular Weight (g/mol) 227.24
MDL Number MFCD00051940
SMILES [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
Synonym 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid
IUPAC Name 2-(benzyloxy)benzoate
InChI Key GMOYUTKNPLBTMT-UHFFFAOYSA-M
Molecular Formula C14H11O3
10,571

2-Phenoxypropanol 96.0+%, TCI America™

CAS: 4169-04-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00142958 InChI Key: LOJHHQNEBFCTQK-UHFFFAOYNA-N Synonym: Propylene Glycol 2-Monophenyl Ether PubChem CID: 20129 IUPAC Name: 2-phenoxypropan-1-ol SMILES: CC(CO)OC1=CC=CC=C1

PubChem CID 20129
CAS 4169-04-4
Molecular Weight (g/mol) 152.19
MDL Number MFCD00142958
SMILES CC(CO)OC1=CC=CC=C1
Synonym Propylene Glycol 2-Monophenyl Ether
IUPAC Name 2-phenoxypropan-1-ol
InChI Key LOJHHQNEBFCTQK-UHFFFAOYNA-N
Molecular Formula C9H12O2
10,572

Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

PubChem CID 4578029
CAS 17763-91-6
Molecular Weight (g/mol) 374.224
MDL Number MFCD00274274
SMILES C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym Catechol Ditriflate
IUPAC Name [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate
InChI Key XISAIQHXAICQIV-UHFFFAOYSA-N
Molecular Formula C8H4F6O6S2
10,573

2-Ethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O

PubChem CID 144397
CAS 70289-12-2
Molecular Weight (g/mol) 180.20
MDL Number MFCD00016824
SMILES CCOC1=CC=CC=C1CC(O)=O
IUPAC Name 2-(2-ethoxyphenyl)acetic acid
InChI Key ABROWERIMKBDEW-UHFFFAOYSA-N
Molecular Formula C10H12O3
10,574

1,4-Dibutoxybenzene 98.0+%, TCI America™

CAS: 104-36-9 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 InChI Key: ZROGCHDPRZRKTI-UHFFFAOYSA-N PubChem CID: 66911 IUPAC Name: 1,4-dibutoxybenzene SMILES: CCCCOC1=CC=C(C=C1)OCCCC

PubChem CID 66911
CAS 104-36-9
Molecular Weight (g/mol) 222.328
SMILES CCCCOC1=CC=C(C=C1)OCCCC
IUPAC Name 1,4-dibutoxybenzene
InChI Key ZROGCHDPRZRKTI-UHFFFAOYSA-N
Molecular Formula C14H22O2
10,575

4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O

PubChem CID 70834
CAS 1142-39-8
Molecular Weight (g/mol) 222.284
MDL Number MFCD00013991
SMILES CCCCCCOC1=CC=C(C=C1)C(=O)O
IUPAC Name 4-hexoxybenzoic acid
InChI Key HBQUXMZZODHFMJ-UHFFFAOYSA-N
Molecular Formula C13H18O3