Organic Building Blocks;Oxygen Compounds;Polyols;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;bc0001
Mol File:
3068-00-6.mol
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.)
Fp
188°C
storage temp.
under inert gas (nitrogen or Argon) at 2-8°C
solubility
DMSO, Water
form
Oil
pka
14.02±0.20(Predicted)
color
Clear Colourless
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)
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 Information
Provider
Language
Butane-1,2,4-triol
English
ACROS
English
SigmaAldrich
English
ALFA
English
1,2,4-Butanetriol Usage And Synthesis
Chemical Properties
clear yellow to slightly brownish liquid
Uses
1,2,4-Butanetriol was used as starting reagent during the synthesis of a series of quaternary ammonium lipids. It was also used in the synthesis of (-)-γ-amino-8-hydroxy butyric acid (GABOB), antiepileptic and hypotensive drug.
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