Product Name: (S)-(-)-3-Butyn-2-ol
Synonyms: (S)-(-)-3-BUTYN-2-OL, 95%, 98% EE;(S)-(-)-3-Butyn-2-ol, 98% ee;(S)-(-)-1-Bytyn-3-ol;(1S)-1-Methyl-2-propyne-1-ol;(2S)-3-Butyn-2-ol;(3S)-1-Butyn-3-ol;(S)-(-)3-Bytyn-2-ol;(S)-3-Bytyn-2-ol
CAS: 2914-69-4
MF: C4H6O
MW: 70.09
EINECS: 608-322-9
Product Categories: Synthetic Organic Chemistry;Chiral Compound;Acetylenes;Alcohols;Chiral Building Blocks;Organic Building Blocks;Acetylenic Alcohols & Their Derivatives;Chiral Building Blocks;Simple Alcohols (Chiral)
Mol File: 2914-69-4.mol

Density: 0.894
Boiling Point: 108-111ºC
Flash Point: 10ºC
Refractive Index: 1.426
Storage Condition: Poison room
Vapor Pressure: 17.3mmHg at 25°C
Safety Info
Hazard Class: 6.1
Safety Statements: S16-S28-S45
HS Code: 2905290000
Packing Group: II
RIDADR: UN 2929

Purity: 98%
Appearance: clear colorless to yellow liquid
Packing: 200kg/drum or as your request
Uses:used as api or organic synthesis intermediate