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(R)-1-phenylethanol

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начало: Китай

Кас Но: 1517-69-7

Спецификация: 99%наименьший

минимальный объем заказа: 1 /kg

снабженческая способность: 100 mt/month

опережающий период: OEM 7 дней, пятно 3 дня

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Quick Details
CAS No.:
1517-69-7
Other Names:
(1R)-1-phenylethanol
MF:
C8H10O
EINECS No.:
1517-69-7
Place of Origin:
Shandong, China
Type:
Pharmaceutical Intermediates
Purity:
99.0%min
Brand Name:
lookchem
Model Number:
ZJX-1517-69-7
Application:
Chiral Reagent Derivatization
Appearance:
Colorless Transparent Liquid
Product name:
(R)-(+)-1-Phenylethanol
CAS:
1517-69-7
MP:
9-11 °C(lit.)
BP:
88-89 °C10 mm Hg(lit.)
Density:
1.012 g/mL at 20 °C(lit.)
MOQ:
1 Kg
Sample:
Available
Shelf life:
2 Years
MW:
122.16
Form:
Liquid
Packaging&Delivery
Packaging Details
1 kg/drum/bag,or according to your requirements.
Port
Any port in China

Property

CAS No.: 1517-69-7 Formula: C8HD9O Molecular Weight: 131.22000

Description

(R)-α-Phenethyl Alcohol, is a chiral building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of biologically active cyclitols.

Basic Info

Chemical Name	(R)-1-phenylethanol
Synonyms	Benzenemethanol, α-methyl-, (R)-; (R)-1-Phenylethanol; (R)-(+)-1-Phenylethyl Alcohol; (R)-(+)-1-Phenylethanol; (1R)-1-phenylethanol; (R)-(+)-sec-Phenethyl Alcohol; (R)-(+)-α-Methylbenzyl Alcohol;
CAS No.	1517-69-7
Molecular Formula	C8HD9O
Molecular Weight	131.22000
PSA	20.23000
LogP	1.73990

Properties

Appearance & Physical State	Colorless to light yellow liquid
Density	1.012
Boiling Point	88-89ºC (10 mmHg)
Melting Point	41893ºC
Flash Point	85ºC
Refractive Index	1.526-1.528
Stability	Stable. Flammable. Incompatible with strong acids, strong oxidizing agents.
Storage Condition	2-8ºC
Vapor Pressure	0.139mmHg at 25°C

Safety Info

Hazard Class	6.1
Safety Statements	S26-S37/39
HS Code	2906299090
WGK Germany	3
Packing Group	III
RIDADR	UN 2937
Risk Statements	R22; R36/37/38
Hazard Codes	Xn

Synthesis Route

Styralyl acetate+α-Phenylethylamine→(R)-1-phenylethanol+N-[(1R)-1-phenylethyl]acetamide
(S)-1-phenylethan-1-amine→(S)-1-phenylethanol+(R)-1-phenylethanol
1-phenylethanol+Acetic anhydride→(S)-1-phenylethanol+(R)-1-phenylethanol

Precursor

dimethylzinc
benzaldehyde
diphenyl(1-phenylethoxy)silane
acetophenone

Downstream Product

acetophenone
1-phenylethanol
(2S)-2-phenylbutanoic acid
(R)-(-)-2-PHENYLBUTYRIC ACID

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