Butanoic acid,2,3-dihydroxypropyl ester

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Names

[ CAS No. ]:
557-25-5

[ Name ]:
Butanoic acid,2,3-dihydroxypropyl ester

[Synonym ]:
3-Butyryloxy-propan-1,2-diol
BUTYRIN,MONO
MONOBUTYRIN
Butyrin,1-mono
2,3-dihydroxypropyl butanoate
1-Butyrin
2-O-Butyrylglycerol
1-MONOBUTYRIN
3-butyryloxy-propane-1,2-diol
EINECS 209-165-5
Mono-n-butyrin
2,3-dihydroxypropyl butyrate
1-BUTYROYLGLYCEROL
MFCD00041830

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
280.5ºC at 760mmHg

[ Molecular Formula ]:
C₇H₁₄O₄

[ Molecular Weight ]:
162.18400

[ Flash Point ]:
111.3ºC

[ Exact Mass ]:
162.08900

[ PSA ]:
66.76000

[ Index of Refraction ]:
1.445-1.453

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Related Compounds

Butanoic acid,3-methyl-, 2,3-dihydroxypropyl ester
Heptanoic acid 2,3-dihydroxypropyl ester
Fluoroacetic acid 2,3-dihydroxypropyl ester
tetradecanoic acid 2,3-dihydroxypropyl ester
2,3-dihydroxypropyl 2-methylbutanoate
2,3-dihydroxypropyl 4-aminobutanoate
2-methoxy-5-methyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
5-fluoro-2-methoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzene-1-sulfonamide
N1-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-propyloxalamide
N'-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}-N-(prop-2-en-1-yl)ethanediamide
N-(2-hydroxyethyl)-N'-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
N1-(3-(1H-imidazol-1-yl)propyl)-N2-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N-ethyl-N'-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
N'-(4-methoxyphenyl)-N-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
N1-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-(4-sulfamoylphenethyl)oxalamide
N1-benzyl-N2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide

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