(R)-(+)-3-Butyn-2-ol

Product Name: (R)-(+)-3-Butyn-2-ol

Synonyms: (R)-(+)3-Bytyn-2-ol;(R)-(+)-3-Butyn-2-ol, 98% ee, 98%;(3R)-(+)-3-Hydroxybut-1-yne;(R)-(+)-3-Butyn-3-ol;(R)-(+)-3-Butyn-2-ol, 98% ee, 98% 1GR;(R)-(+)-1-BUTYN-3-O;(R)-(+)-3-Butyn-2-ol;r-3-butyn-2-ol98%

CAS: 42969-65-3

MF: C4H6O

MW: 70.09

EINECS:

Product Categories: Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;Acetylenes;Acetylenic Alcohols & Their Derivatives;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound;Alcohols;Chiral Building Blocks;Organic Building Blocks

Mol File: 42969-65-3.mol

(R)-(+)-3-Butyn-2-ol Structure

(R)-(+)-3-Butyn-2-ol Chemical Properties

Melting point -22.07°C (estimate)

alpha 46.7 º (neat)

Boiling point 108 °C

density 0.89

refractive index 1.4235-1.4255

Fp 10°C

storage temp. Poison room

pka 13.28±0.20(Predicted)

form Liquid

color Clear colorless to yellow

Specific Gravity 0.88

optical activity [α]22/D +45°, neat

BRN 3587272

CAS DataBase Reference 42969-65-3(CAS DataBase Reference)

Safety Information

Hazard Codes F,T+

Risk Statements 11-23/24/25-36/37/38-28-24-43-41-40-26/28-10

Safety Statements 16-23-26-36/37/39-45-28A-24

RIDADR 1986

WGK Germany 3

HazardClass 6.1

PackingGroup II

HS Code 29052900