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1,2,4-Butanetriol

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1,2,4-Butanetriol Basic information

Product Name:
1,2,4-Butanetriol
CAS:
3068-00-6
MF:
C4H10O3
MW:
106.12
EINECS:
221-323-5
Mol File:
3068-00-6.mol
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1,2,4-Butanetriol Chemical Properties

Melting point:
-20°C
Boiling point:
190-191 °C18 mm Hg(lit.)
Density 
1.19 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.473(lit.)
Flash point:
188°C
pka
14.02±0.20(Predicted)
Sensitive 
Hygroscopic
BRN 
1733456
CAS DataBase Reference
3068-00-6(CAS DataBase Reference)
NIST Chemistry Reference
HOCH2CH(OH)CH2CH2OH(3068-00-6)
EPA Substance Registry System
1,2,4-Butanetriol (3068-00-6)
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Safety Information

Hazard Codes 
Xi,Xn
Risk Statements 
36/37/38-20/21/22
Safety Statements 
26-36
WGK Germany 
1
RTECS 
EK7176000
TSCA 
Yes
HS Code 
29054990

MSDS

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1,2,4-Butanetriol Usage And Synthesis

Chemical Properties

clear yellow to slightly brownish liquid

Definition

ChEBI: A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4.

1,2,4-Butanetriol Preparation Products And Raw materials

Raw materials

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