(S)-(-)-3-BUTYN-2-OL

PRODUCT IDENTIFICATION

CAS NO. 2914-69-4

(S)-(-)-3-BUTYN-2-OL

EINECS NO.

 

FORMULA HC≡CCH(OH)CH3
MOL WT. 70.09

H.S. CODE

2905.29.9000

UN NO.

1986

SYNONYMS (S)-3-Butyn-2-ol; (3S)-1-Butyn-3-ol; (2S)-3-Butyn-2-ol; (S)-But-3-yn-2-ol;
(S)-3-Butyne-2-ol; (S)-(-)3-Bytyn-2-ol; (S)-(-)-1-Bytyn-3-ol;

SMILES

 

CLASSIFICATION

Chiral, Alkyne, Acetylenic alcohol,  Propargylic alcohol.

PHYSICAL AND CHEMICAL PROPERTIES

PHYSICAL STATE

clear to amber liquid

MELTING POINT  
BOILING POINT 108 - 111 C
SPECIFIC GRAVITY 0.883
SOLUBILITY IN WATER  
pH  
VAPOR DENSITY

 

AUTOIGNITION

 

NFPA RATINGS

 

REFRACTIVE INDEX

 
FLASH POINT

 

STABILITY

Stable under ordinary conditions. Hygroscopic.

GENERAL DESCRIPTION & EXTERNAL LINKS

Key intermediate for the synthesis of the second generation 5-lipoxygenase inhibitors.

Used in a ruthenium-catalyzed polymerization providing helical polyacetylenes

Material Safety Data Sheet

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SALES SPECIFICATION

APPEARANCE

clear liquid

CHEMICAL PURITY

99.0% min

OPTICAL PUIRTY

99.0% min e.e.
TRANSPORTATION
PACKING
 
HAZARD CLASS 3.2 (Packcing Group: II)
UN NO. 1986
OTHER INFORMATION
Hazard Symbols: T+ F, Risk Phrases: 11-24-28-36/37/38, Safety Phrases: 16-28-45
Optical Rotation: -43° ~ -48°