|Home|Text Search|Structure Search|About|

3-benzyl-4-hydroxy-4-phenyl-2-butanone

Molecular Formula:

C17H18O2

Molecular Weight:

254.329 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

PMTKSPUJMQYWGB-UHFFFAOYAI

Smiles:

CC(=O)C(CC1=CC=CC=C1)C(O)C2=CC=CC=C2

Chemical structure of 3-benzyl-4-hydroxy-4-phenyl-2-butanone

Synthesis Reference(s)

The Journal of Organic Chemistry, 49, p. 4671, 1984 DOI: 10.1021/jo00198a017
Tetrahedron Letters, 19, p. 4887, 1978 DOI: 10.1016/S0040-4039(01)85762-2

Synonym Chemical Name(s)

3-benzyl-4-hydroxy-4-phenylbutan-2-one
3-benzyl-4-hydroxy-4-phenyl-butan-2-one
4-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-one
3-benzyl-4-hydroxy-4-phenylbutan-2-on
3-benzyl-4-hydroxy-4-phénylbutan-2-one
3-ベンジル-4-ヒドロキシ-4-フェニルブタン-2-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

2-(2-furylmethylene)malononitrile (3237-22-7) | bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol | 3-nitrophenylboronic acid (13331-27-6) | methyl 5-(3-nitrophenyl)nicotinate | 5-bromo-4,6-dimethylnicotinonitrile | methyl 4,6-dimethyl-5-phenylnicotinate | methyl 5-phenylnicotinate (10177-13-6) | 1-(allylamino)-4-methoxyanthra-9,10-quinone | ethyl 6-hydroxy-2-sulfanyl-4,5-dihydro-5-pyrimidinecarboxylate | 2-(1-hydroxy-2-propenyl)phenol | (2E,4E,6E)-2,4,6-octatriene (15192-80-0) | 7-isopropylidene-8a-methyl-2,3,4,8-tetrahydro-naphthalene-1,6-dione | 2,6-dimethylbenzo-1,4-quinone (527-61-7) | 3-nitro-2-pentanone | 6-methyl-1-cyclohexen-1-yl trifluoromethanesulfonate | 6-bromohexanal | 5-bromo-4,4-diethoxy-3-oxopentanenitrile | 5-(2-bromo-1,1-diethoxyethyl)-3-methyl-1,2,4-oxadiazole | 3-bromo-2,2-diethoxypropanenitrile | 3-bromo-2,2-diethoxypropanethioamide | 3-bromo-1H-pyrrole (87630-40-8) | 6-methoxy-1,2,3,4-tetrahydronaphthalene (1730-48-9) | 1-octadecanol (112-92-5) | methyl 2-oxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate | methyl 2,4-dimethyl-2-propionyl-4-pentenoate |