(R)-( ntxiv rau )-3-chloro 1-phenyl-1-propanol CAS NO.100306-33-0

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(R)-( ntxiv rau )-3-chloro 1-phenyl-1-propanol CAS NO.100306-33-0
Paub meej
MF: C9H11ClO
PIB: 170.64
EINECS: 627-168-3
Kev faib tawm yam khoom
Dapoxetine Intermediates
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(1R)-3-Chloro-1-phenyl-propan-1-ol Cov ntaub ntawv yooj yim

Khoom npe:

(1R)-3-Chloro-1-phenyl-propan-1-ol

Synonyms:

(R)-( plus )-3-CHLORO-1-PHENYL-1-PR; -(2-Chloroethyl)benzyl cawv, (R)-(plus)- -(2-Chloroethyl)benzyl cawv, (R)-(plus)-3-Chloro{{ 11}}phenylpropanol; Dapoxetine hydrochloride Impurity M;(1R)-3-Chloro-1-Phenyl-Propan-1-ol (R)-(plus)-3; Benzenemethanol, -( 2-chloroethyl)-, (R)-; R-(plus) -1-chloro-3-hydroxy-3-phenylpropane;(R)- -({{28} }}Chloroethyl)benzeneMethanol;(R)-( plus )-3-CHLORO-1-PHENYLPROPANOL((R)-3-chloro-1-phenylpropan-1-ol)

CAS:

100306-33-0

MF:

C9H11CLO

MW:

170.64

EINECS:

627-168-3

 

(1R)-3-Chloro-1-phenyl-propan-1-ol Chemical Properties

Melting point 58-60 degree (lit.)
Boiling point 296.4 ± 2 0.0 degree (Predicted)
alpha 26 º (c=1, chloroform)
ceev 1.149 ± 0.06 g / cm3 (Tshaj tawm)
cia temp. Inert cua, Chav Kub
solubility Chloroform (me ntsis), Methanol (me ntsis)
pka ua 13.92 ± 0.20 (Tshaj tawm)
daim ntawv Hmoov
xim Dawb rau daj
kev ua haujlwm kho qhov muag [ ]24/D ntxiv rau 26 degree , c=1 hauv chloroform

 

(1R)-3-Chloro-1-phenyl-propan-1-ol Siv Thiab Synthesis

Chemical Properties

Off-dawb Cryst

Siv

Qhov nruab nrab hauv kev npaj ntawm (S)-Norfluoxetine

Cim npe nrov: (r)-( ntxiv rau )-3-chloro 1-phenyl-1-propanol cas no.100306-33-0, Tuam Tshoj, tuam ntxhab, lwm tus muag khoom, Hoobkas, kev cai, lag luam wholesale

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