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(R)-(+)-1,2,4-BUTANETRIOL

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(R)-(+)-1,2,4-BUTANETRIOL Basic information

Product Name:
(R)-(+)-1,2,4-BUTANETRIOL
Synonyms:
  • 1,2,4-BUTANETRIOL, (R)
  • (R)-(+)-1,2,4-BUTANETRIOL
  • (R)-1,2,4-BUTANETRIOL
  • (R)-(+)-1,2,4-TRIHYDROXYBUTANE
  • (R)-(+)-1,2,4-TRIYDROXYBUTANE
  • (R)-(+)-1 2 4-BUTANETRIOL 98% &
  • (R)-Butane-1,2,4-triol
  • (2R)-(+)-1,2,4-Trihydroxybutane
CAS:
70005-88-8
MF:
C4H10O3
MW:
106.12
Product Categories:
  • Chiral Building Blocks
  • Organic Building Blocks
  • Polyols
Mol File:
70005-88-8.mol
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(R)-(+)-1,2,4-BUTANETRIOL Chemical Properties

Boiling point:
150
alpha 
+26°(20/D, c=1, CH3OH)
Density 
1.19 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.474
Flash point:
110 °C
storage temp. 
Sealed in dry,Room Temperature
solubility 
Methanol (Sparingly), Water (Slightly)
pka
14.02±0.20(Predicted)
form 
Oil
color 
Yellow to Dark Yellow
Specific Gravity
1.190
optical activity
[α]20/D +28±2, c = 1 in methanol
BRN 
4652491
Stability:
Hygroscopic
InChIKey
ARXKVVRQIIOZGF-SCSAIBSYSA-N
CAS DataBase Reference
70005-88-8(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
3-10-21

MSDS

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(R)-(+)-1,2,4-BUTANETRIOL Usage And Synthesis

Chemical Properties

colorless liquid

Uses

(R)?-?(+?)?-?1,?2,?4-?Butanetriol is a reagent used in organic synthesis including the preparation of the steroid hormone 1α,?25-?dihydroxyvitamin D3 which is the most active metabolite of vitamin D3 exerting control over a plethora of biological processes.

Uses

(R)-(+)-1,2,4-Butanetriol can be used as a reactant to prepare:

  • Phenanthrene 9, 10 diacetal from phenanthrene 9, 10 quinone.
  • (R)-1,2,4-Tris(benzoyloxy)butane by reacting with benzyl chloride in the presence of a base and DMAP.

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