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1,2,4-Butanetriol [3068-00-6]

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Identification
Name 1,2,4-Butanetriol
Synonyms Butane-1,2,4-triol
copyRight
Molecular Structure CAS # 3068-00-6, 1,2,4-Butanetriol, Butane-1,2,4-triol
Molecular Formula C4H10O3
Molecular Weight 106.12
CAS Registry Number 3068-00-6
EINECS 221-323-5
 
Properties
Density 1.018
Boiling point 190-191 ºC (18 mmHg)
Refractive index 1.4738-1.4758
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 1,2,4-Butanetriol
 

Related Products
 
1,4-Butane sultone  1,4-Butane-2,2,3,3-t4-diamine dihydrochloride  1,2,3,4-Butanetetracarboxylic acid  1,2,3,4-Butanetetracarboxylic acid tetramethyl ester reaction products with 1,2,2,6,6-pentamethyl-4-piperidinol and beta,beta,beta',beta'-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diethanol  1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride  2-Butanethiol  Butanethiol  (S)-1,2,4-Butanetriol  (R)-(+)-1,2,4-Butanetriol  ($+/-$)-erythro-1,2,3-Butanetriol  (2S)-1,2,4-Butanetriol trimethanesulfonate  Butanilicaine hydrochloride  Butanimidamide  cis-Butanoic acid 2-butene-1,4-diyl ester  Butanoic acid decyl ester  Butanoic acid 2,4-dinitrophenyl ester  Butanoic acid [(5R)-3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl ester  Butanoic acid 1-methyl-2-oxopropyl ester  Butanoic acid 3-(methylthio)propyl ester  Butanoic acid, octahydro-1(or 2)-pentalenyl ester 

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