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(R)-1,2-Butanediol

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(R)-1,2-Butanediol Basic information

Product Name:
(R)-1,2-Butanediol
Synonyms:
  • (2R)-Butane-1,2-diol 98%
  • (R)-(+)-1,2-BUTANEDIOL
  • (2R)-1,2-Butanediol
  • (R)-Butane-1,2-diol
  • (2R)-1,2-Dihydroxybutane
  • (2R)-Butane-1,2-diol
  • (R)-1,2-Butanediol
  • (R)-1,2-Butanediol,99%e.e.
CAS:
40348-66-1
MF:
C4H10O2
MW:
90.12
Product Categories:
  • API intermediates
Mol File:
40348-66-1.mol
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(R)-1,2-Butanediol Chemical Properties

Boiling point:
60°C/1mmHg(lit.)
Density 
1.001±0.06 g/cm3(Predicted)
refractive index 
1.4360-1.4400
storage temp. 
Sealed in dry,Room Temperature
form 
clear liquid
pka
14.49±0.20(Predicted)
color 
Colorless to Light yellow
optical activity
16.66°(C=0.50g/100mI, ETOH, 20°C, 589nm)
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Safety Information

HS Code 
29053990
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(R)-1,2-Butanediol Usage And Synthesis

Definition

ChEBI: (R)-butane-1,2-diol is a butane-1,2-diol of R-configuration. It is an enantiomer of a (S)-butane-1,2-diol.

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