(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol

(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol Basic information
Product Name:(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol
Synonyms:(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol;(1S,2S)-2-nitro-1-phenylpropane-1,3-diol ;1,3-Propanediol, 2-nitro-1-phenyl-, (1R,2R)-rel-
CAS:5285-85-8
MF:C9H11NO4
MW:197.19
EINECS:2261247
Product Categories:
Mol File:5285-85-8.mol
(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol Structure
(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol Chemical Properties
Boiling point 426.8±45.0 °C(Predicted)
density 1.335±0.06 g/cm3(Predicted)
pka5.91±0.19(Predicted)
Safety Information
MSDS Information
(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol Usage And Synthesis
(R*,R*)-(±)-2-nitro-1-phenylpropane-1,3-diol Preparation Products And Raw materials

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