ChemicalBook--->CAS DataBase List--->705-73-7

705-73-7

705-73-7 Structure

705-73-7 Structure
IdentificationBack Directory
[Name]

DL-1-phenylpentan-2-ol
[CAS]

705-73-7
[Synonyms]

1-Phenyl-2-pentanol
1-phenylpentan-2-ol
BENZYLPROPYLCARBINOL
DL-1-phenylpentan-2-ol
α-Propylbenzeneethanol
2-Hydroxy-1-phenylpentane
Benzeneethanol, α-propyl-
alpha-propyl-benzeneethano
(±)-α-Propylphenethyl alcohol
.alpha.-propyl-Benzeneethanol
alpha-propylphenethyl alcohol
Benzeneethanol, .alpha.-propyl-
[EINECS(EC#)]

211-887-0
[Molecular Formula]

C11H16O
[MDL Number]

MFCD00004580
[MOL File]

705-73-7.mol
[Molecular Weight]

164.244
Chemical PropertiesBack Directory
[Boiling point ]

72-76 °C(Press: 0.2 Torr)
[density ]

0.964 g/cm3(Temp: 18 °C)
[FEMA ]

2953 | ALPHA-PROPYLPHENETHYL ALCOHOL
[solubility ]

Chloroform, DCM, Ethyl Acetate, Methanol
[form ]

Oil
[pka]

15.24±0.20(Predicted)
[color ]

Light Yellow
[Odor]

at 100.00 %. mild green sweet earthy
[Odor Type]

green
[JECFA Number]

825
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

2.77
[EPA Substance Registry System]

Benzeneethanol, .alpha.-propyl- (705-73-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Chemical Properties]

α-Propylphenethyl alcohol has a mild, green, sweet odor with an earthy undernote. It has a tart, fruit-like, green, sweet taste.
[Occurrence]

Reported found in Gruyere de Comte cheese.
[Uses]

2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis.
[Definition]

ChEBI: 1-Phenyl-2-pentanol is a member of benzenes.
[Preparation]

From phenyl acetaldehyde and propyl magnesium bromide; also by hydrogenation of propyl benzyl ketone.
[Synthesis Reference(s)]

Tetrahedron Letters, 21, p. 2175, 1980 DOI: 10.1016/S0040-4039(00)78990-8
Spectrum DetailBack Directory
[Spectrum Detail]

DL-1-phenylpentan-2-ol(705-73-7)MS
DL-1-phenylpentan-2-ol(705-73-7)1HNMR
DL-1-phenylpentan-2-ol(705-73-7)13CNMR
DL-1-phenylpentan-2-ol(705-73-7)IR1
DL-1-phenylpentan-2-ol(705-73-7)Raman
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