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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 (67,621)
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)
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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Keyword Search:
6,541 – 6,555 of 78,439 results
6,541

Tofisopam 98.0+%, TCI America™

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

PubChem CID 5502
CAS 22345-47-7
Molecular Weight (g/mol) 382.46
MDL Number MFCD00823171
SMILES CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula C22H26N2O4
6,542

4-Dodecyloxyphthalonitrile 99.0+%, TCI America™

CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N

PubChem CID 44630254
CAS 161082-75-3
Molecular Weight (g/mol) 312.457
MDL Number MFCD00191413
SMILES CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym 1,2-Dicyano-4-dodecyloxybenzene
IUPAC Name 4-dodecoxybenzene-1,2-dicarbonitrile
InChI Key SWVGQFFVXRAJRQ-UHFFFAOYSA-N
Molecular Formula C20H28N2O
6,543

(Trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: (trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1

PubChem CID 68010
CAS 456-55-3
Molecular Weight (g/mol) 162.11
MDL Number MFCD00040832
SMILES FC(F)(F)OC1=CC=CC=C1
Synonym trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene
IUPAC Name (trifluoromethoxy)benzene
InChI Key GQHWSLKNULCZGI-UHFFFAOYSA-N
Molecular Formula C7H5F3O
6,544

2-Propoxybenzoic Acid 98.0+%, TCI America™

CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O

PubChem CID 539215
CAS 2100-31-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD01075687
SMILES CCCOC1=CC=CC=C1C(=O)O
Synonym 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid
IUPAC Name 2-propoxybenzoic acid
InChI Key OXOWWPXTTOCKKU-UHFFFAOYSA-N
Molecular Formula C10H12O3
6,545

4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™

CAS: 10009-25-3 Molecular Formula: C9H6F4O3 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00155926 InChI Key: SVGWTILJZWYEMD-UHFFFAOYSA-N PubChem CID: 2776639 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1

PubChem CID 2776639
CAS 10009-25-3
Molecular Weight (g/mol) 238.14
MDL Number MFCD00155926
SMILES OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1
IUPAC Name 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid
InChI Key SVGWTILJZWYEMD-UHFFFAOYSA-N
Molecular Formula C9H6F4O3
6,546

3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3

PubChem CID 99307
CAS 28917-43-3
Molecular Weight (g/mol) 334.371
MDL Number MFCD00191341
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzoic Acid
IUPAC Name 3,5-bis(phenylmethoxy)benzoic acid
InChI Key DHQIBPUGSWVDOH-UHFFFAOYSA-N
Molecular Formula C21H18O4
6,547

Butyl Phenyl Ether 99.0+%, TCI America™

CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1

PubChem CID 14311
CAS 1126-79-0
Molecular Weight (g/mol) 150.221
MDL Number MFCD00009438
SMILES CCCCOC1=CC=CC=C1
Synonym butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
IUPAC Name butoxybenzene
InChI Key YFNONBGXNFCTMM-UHFFFAOYSA-N
Molecular Formula C10H14O
6,548

Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 548641
CAS 17763-67-6
Molecular Weight (g/mol) 226.169
MDL Number MFCD00192399
SMILES C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate
IUPAC Name phenyl trifluoromethanesulfonate
InChI Key GRJHONXDTNBDTC-UHFFFAOYSA-N
Molecular Formula C7H5F3O3S
6,549

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

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

PubChem CID 11043825
CAS 30131-16-9
Molecular Weight (g/mol) 270.33
MDL Number MFCD07787608
SMILES OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name 4-(4-phenylbutoxy)benzoic acid
InChI Key XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula C17H18O3
6,550

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

CAS: 621-91-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonym: 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(benzyloxy)benzene SMILES: C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1

PubChem CID 69315
CAS 621-91-0
Molecular Weight (g/mol) 290.36
MDL Number MFCD00016875
SMILES C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1
Synonym 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b
IUPAC Name 1,4-bis(benzyloxy)benzene
InChI Key DYULYMCXVSRUPB-UHFFFAOYSA-N
Molecular Formula C20H18O2
6,551

2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™

CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C

PubChem CID 12182646
CAS 556812-44-3
Molecular Weight (g/mol) 312.38
MDL Number MFCD10566915
SMILES CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
Synonym 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate
IUPAC Name 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key ZCWWZFXNICWDIB-UHFFFAOYSA-N
Molecular Formula C11H15F3O3SSi
6,552

1,3-Dibenzyloxybenzene 96.0+%, TCI America™

CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

PubChem CID 1363616
CAS 3769-42-4
Molecular Weight (g/mol) 290.36
MDL Number MFCD00690156
SMILES C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Synonym 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether
IUPAC Name 1,3-bis(benzyloxy)benzene
InChI Key RESHZVQZWMQUMB-UHFFFAOYSA-N
Molecular Formula C20H18O2
6,553

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
6,554

Terephthalbis(p-phenetidine) 98.0+%, TCI America™

CAS: 17696-60-5 Molecular Formula: C24H24N2O2 Molecular Weight (g/mol): 372.468 MDL Number: MFCD00026796 InChI Key: KSHALPAIUOUGBA-UHFFFAOYSA-N Synonym: Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde PubChem CID: 632961 IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC

PubChem CID 632961
CAS 17696-60-5
Molecular Weight (g/mol) 372.468
MDL Number MFCD00026796
SMILES CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
Synonym Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde
IUPAC Name N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
InChI Key KSHALPAIUOUGBA-UHFFFAOYSA-N
Molecular Formula C24H24N2O2
6,555

Diphenyl Carbonate 99.0+%, TCI America™

CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
CAS 102-09-0
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34722
MDL Number MFCD00003037
SMILES C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
IUPAC Name diphenyl carbonate
InChI Key ROORDVPLFPIABK-UHFFFAOYSA-N
Molecular Formula C13H10O3