| Identification | More | [Name]
1-Phenyl-1-propanol | [CAS]
93-54-9 | [Synonyms]
(+/-)-1-PHENYL-1-PROPANOL
1-PHENYL-1-PROPANOL
(+/-)-1-PHENYLPROPANOL
1-PHENYLPROPYL ALCOHOL
A-ETHYLBENZYL ALCOHOL
(+/-)-ALPHA-ETHYLBENZYL ALCOHOL
ALPHA-ETHYLBENZYL ALCOHOL
ALPHA-PHENYLPROPYL ALCOHOL
AURORA KA-6948
ETHYLPHENYLCARBINOL
FEMA 2884
PHENYL ETHYL CARBINOL
.alpha.-Ethylbenzenemethanol
.alpha.-Hydroxypropylbenzene
1-Phenyl-1-Hydroxypropane
1-Phenyl-n-propanol
1-phenyl-propan-1-ol
1-Phenylpropan-1-ol
1-Propanol, 1-phenyl-
alpha.-Ethylbenzenemethanol | [EINECS(EC#)]
202-256-0 | [Molecular Formula]
C9H12O | [MDL Number]
MFCD00004564 | [Molecular Weight]
136.19 | [MOL File]
93-54-9.mol |
| Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Boiling point ]
217-219 °C(lit.)
| [density ]
0.994 g/mL at 25 °C(lit.)
| [FEMA ]
2884 | [refractive index ]
n20/D 1.521
| [Fp ]
195 °F
| [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
0.62g/l | [form ]
Liquid | [pka]
14.43±0.20(Predicted) | [color ]
Clear colorless | [Odor]
at 100.00 %. sweet floral balsam | [biological source]
synthetic | [Odor Type]
floral | [Water Solubility ]
insoluble | [JECFA Number]
822 | [Merck ]
14,3768 | [BRN ]
1906759 | [Henry's Law Constant]
2.8×101 mol/(m3Pa) at 25℃, Wang et al. (2017) | [InChI]
1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3 | [InChIKey]
DYUQAZSOFZSPHD-UHFFFAOYSA-N | [SMILES]
CCC(O)c1ccccc1 | [LogP]
1.91 | [CAS DataBase Reference]
93-54-9(CAS DataBase Reference) | [NIST Chemistry Reference]
Benzenemethanol, «alpha»-ethyl-(93-54-9) |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302 | [Precautionary statements ]
P264-P270-P301+P312+P330-P501 | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed. | [Safety Statements ]
S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S24/25:Avoid contact with skin and eyes . | [RIDADR ]
2810 | [WGK Germany ]
3 | [RTECS ]
DO5470000 | [REACH Registrations]
Active | [HS Code ]
29062900 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Acute Tox. 4 Oral | [Toxicity]
LD50 orally in rats: 1.6 ml/kg (Linét) |
| Hazard Information | Back Directory | [Chemical Properties]
1-Phenyl-1-propanal has a balsamic, floral fragrance and a sweet, honey-like taste. | [Chemical Properties]
clear colorless liquid | [Occurrence]
Reported found in Bantu beer. | [Uses]
As heat transfer medium; in perfumery. | [Definition]
ChEBI:Phenylpropanol is an organic molecular entity. | [Preparation]
By hydrogenation of phenethyl ketone. | [Production Methods]
1-Phenyl-1-propanol is very rarely used in perfumes, but could find some application as a
modifier for Phenylpropylalcohol in Hyacinth,
Rose, Lilac, Magnolia, etc.
It finds some use in flavor compositions, almost exclusively in imitation
Honey and in various fruit complexes. The
concentration used is normally as low as
0.5 to 2 ppm in the finished product. | [Synthesis Reference(s)]
Tetrahedron, 50, p. 3427, 1994 DOI: 10.1016/S0040-4020(01)87022-8 | [General Description]
1-Phenyl-1-propanol enantiomers (E-PP) forms the inclusion complexes of cyclic decapeptide (CDP) which were studied using the density functional theory (DFT) B3LYP method. It was also used to determine the mass transfer kinetics effect on the elution profiles of the 1-phenyl-1-propanol (PP) enantiomers on Chiracel OB (cellulose tribenzoate coated on silica gel). |
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J & K SCIENTIFIC LTD.
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Alfa Aesar
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Energy Chemical
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400-0056266 |
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www.energy-chemical.com |
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Maya High Purity Chemicals
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