(1R)-3-Chloro-1-phenyl-propan-1-ol 100306-33-0 98% purity
Product Name: (1R)-3-Chloro-1-phenyl-propan-1-ol
Synonyms: (R)-(+)-3-CHLORO-1-PHENYL-1-PR;α-(2-Chloroethyl)benzyl alcohol, (R)-(+)-α-(2-Chloroethyl)benzyl alcohol, (R)-(+)-3-Chloro-1-phenylpropanol;Dapoxetine hydrochloride Impurity M;(1R)-3-Chloro-1-Phenyl-Propan-1-ol (R)-(+)-3;Benzenemethanol, α-(2-chloroethyl)-, (αR)-;R-(+)-1-chloro-3-hydroxy-3-phenylpropane;(αR)-α-(2-Chloroethyl)benzeneMethanol;(R)-(+)-3-CHLORO-1-PHENYLPROPANOL((R)-3-chloro-1-phenylpropan-1-ol)
CAS: 100306-33-0
MF: C9 H11 Cl O
MW: 170.64
EINECS: 627-168-3
Product Categories: Chiral Reagents;Intermediates & Fine Chemicals;chiral;Amino Acid Derivatives;Pharmaceuticals
Mol File: 100306-33-0.mol
Melting point 58-60 °C (lit.)
alpha 26 º (c=1, chloroform)
Boiling point 296.4±20.0 °C(Predicted)
density 1.149±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
pka 13.92±0.20(Predicted)
form Powder
color White to yellow
optical activity [α]24/D +26°, c = 1 in chloroform
BRN 5250766
InChIKey JZFUHAGLMZWKTF-SECBINFHSA-N
CAS DataBase Reference 100306-33-0(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
HazardClass IRRITANT
HS Code 29062990
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