butane-1,2,3-triol

Modify Date: 2025-08-26 12:30:53

butane-1,2,3-triol Structure
butane-1,2,3-triol structure
Common Name butane-1,2,3-triol
CAS Number 4435-50-1 Molecular Weight 106.12000
Density 1.18 g/cm3 Boiling Point 175ºC 27mm
Molecular Formula C4H10O3 Melting Point N/A
MSDS Chinese USA Flash Point 145.8ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 1,2,3-Butanetriol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18 g/cm3
Boiling Point 175ºC 27mm
Molecular Formula C4H10O3
Molecular Weight 106.12000
Flash Point 145.8ºC
Exact Mass 106.06300
PSA 60.69000
Index of Refraction 1.483
InChIKey YAXKTBLXMTYWDQ-UHFFFAOYSA-N
SMILES CC(O)C(O)CO

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
RIDADR ]
HS Code 2905499000

 Synthetic Route

 Customs

HS Code 2905499000
Summary 2905499000 other polyhydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

butane-1,2,3-triol
1,2,3-Trihydroxybutane
EINECS 224-643-3
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