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1,2,4-Butanetriol,2-methyl- (62875-07-4)
Identification
Name:
1,2,4-Butanetriol,2-methyl-
CAS:
62875-07-4
EINECS:
263-746-8
Molecular Formula:
C
5
H
12
O
3
Molecular Weight:
120.147
InChI:
InChI=1/C5H12O3/c1-5(8,4-7)2-3-6/h6-8H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
145.5°C
Boiling Point:
286.7°Cat760mmHg
Density:
1.159g/cm
3
Refractive index:
1.486
Flash Point:
145.5°C
Safety Data
Other Product
1,2,4-Butanetriol, 2-methyl-, 4-benzoate
1,2,4-Butanetriol, 2-methyl-, tribenzoate, (S)-
1,2,3-Butanetriol, 2-methyl-4-(1H-purin-6-ylamino)-
1,2,3-Butanetriol, 2-methyl-, 2-benzoate
1,2,3-Butanetriol, 3-methyl-, 2-benzoate
1,2,3-Butanetriol, 3-methyl-, 2-acetate
1,2,3-Butanetriol,4-(2-pyridinylamino)-, (R*,S*)- (9CI)
1,2,3-Butanetriol, 4-[(2-hydroxyoctyl)oxy]-
1,2,3-Butanetriol, 2-benzoate
(1R,2R,3R)-4-Methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,2,3-butanetriol triacetate
1,2,3-Butanetriol, 3-methyl-, 1-(4-methylbenzenesulfonate), (R)-
[(1S,2R,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)-1,2,3-butanetriol]triacetate
1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, tribenzoate (ester), L-arabino- (8CI)
1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, (1S,2S,3S)-
see 1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3- triazol-4-yl)-,(1S,2S,3S)-
see 1,2,3-Butanetriol,1-(2-phenyl-2H-1,2,3- triazol-4-yl)-,(1S,2S,3S)-
1,2,3-Butanetriol,4-(2-pyridinylamino)-, [S-(R*,R*)]- (9CI)
1,2,3-Butanetriol,4-(2,5-dihydroxy-4-methylphenyl)- 2-[3-(2,6-dimethyl-1,5-heptadienyl)- 5-methyl-2,8-dioxabicyclo[3.2.1]oct-1-yl]-,1,3-diacetate
1,2,3-Butanetriol,4-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-,2-(hydrogen sulfate), (2S,3R)-
1,2,3-Butanetriol,4-[(2S,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-,2-(hydrogen sulfate), (2R,3S)-
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