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BD0838732

(R)-Butane-1,2,4-triol , 95% , 70005-88-8

CAS NO.:70005-88-8

Empirical Formula: C4H10O3

Molecular Weight: 106.12

MDL number: MFCD00063212

Pack Size Price Stock Quantity
1g RMB332.00 In Stock
5g RMB1017.60 In Stock
10g RMB1882.40 In Stock
25g RMB3764.80 In Stock
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Update time: 2022-07-08

PRODUCT 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)
form  Oil
pka 14.02±0.20(Predicted)
Specific Gravity 1.190
color  Yellow to Dark Yellow
optical activity [α]20/D +28±2, c = 1 in methanol
BRN  4652491
Stability: Hygroscopic
InChIKey ARXKVVRQIIOZGF-SCSAIBSYSA-N

Description and 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.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
3-10-21

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