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1,2,3-Butanetriol (4435-50-1)
Identification
Name:
1,2,3-Butanetriol
Synonyms:
1,2,3-Trihydroxybutane;1-Methylglycerol
CAS:
4435-50-1
EINECS:
224-643-3
Molecular Formula:
C4H10 O3
Molecular Weight:
106.12
InChI:
InChI=1/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
145.8°C
Boiling Point:
175°C 27mm
Density:
1,18 g/cm3
Refractive index:
1.483
Flash Point:
145.8°C
Safety Data
Other Product
1,2,3-Butanetriol, 3-methyl-, 1-acetate
1,2,3-Butanetriol, 3-methyl-, 1-benzoate
1,2,3-Butanetriol, 3-methyl-, 2-benzoate
1,2,3-Butanetriol, 3-methyl-, 2-acetate
1,2,4-Butanetriol,3-[(2-nitro-1H-imidazol-1-yl)methoxy]-, (2R,3S)-rel-
1,2,3-Butanetriol, 3-methyl-
1,2,3-Butanetriol, 3-methyl-, (S)-
1,2,4-Butanetriol, 3-chloro-
1,2,4-Butanetriol, 1-benzoate
1,2,3-Butanetriol, 1-benzoate
1,2,4-Butanetriol,2-methyl-
1,2,3-Butanetriol, 2-benzoate
1,2,3-Butanetriol, 3-methyl-, 1-(4-methylbenzenesulfonate), (R)-
1,2,4-Butanetriol, 3-methoxy-, S-(R*,S*)-
1,2,3-Butanetriol, 3-methyl-, (R)-
1,2,4-Butanetriol, 2-methyl-, tribenzoate, (S)-
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,1-(1H-indol-7-yl)-3-methyl-, (1R,2S)-rel-
1,2,3-Butanetriol,1-(1H-indol-7-yl)-3- methyl-,(1R,2R)-rel-
[(1S,2R,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)-1,2,3-butanetriol]triacetate
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