n-Propyl lactate

Names

[ CAS No. ]:
616-09-1

[ Name ]:
n-Propyl lactate

[Synonym ]:
MFCD00009728
propyl 2-hydroxypropanoate
EINECS 264-417-1

[ Density]:
0.988 g/mL at 25 °C(lit.)

[ Boiling Point ]:
166-168 °C(lit.)

[ Melting Point ]:
1 °C

[ Molecular Formula ]:
C₆H₁₂O₃

[ Molecular Weight ]:
132.15800

[ Flash Point ]:
135 °F

[ Exact Mass ]:
132.07900

[ PSA ]:
46.53000

[ LogP ]:
0.32040

[ Vapour density ]:
4.2 (vs air)

[ Index of Refraction ]:
n20/D 1.411(lit.)

[ Stability ]:
Incompatible with strong oxidizing agents.

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN 3272 3/PG 3

[ WGK Germany ]:
3

(−)-Methyl L-lactate
Methyl-D-(+)-Lactate
3,5,8,11,13-Pentaoxapentadecanedioicacid, 2,14-dimethyl-4,12-dioxo-, 1,15-dipropyl ester

N-propyl-3-trimethoxysilylpropan-1-amine
N-propyl-N,N',N'-tris(pyridin-2-ylmethyl)ethane-1,2-diamine
N-propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine
N-propyl-1,4-dihydropyridine-3-carboxamide
n-propyl p-toluenesulphinate
N-propyl-2-(4-methylphenyl)sulfonylacetamide
tert-butyl N-(4-hydroxybutyl)-N-[(isoquinolin-5-yl)methyl]carbamate
3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methylpropanoic acid
2,2-Difluoro-3-(pentyloxy)propanoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1,1,1-trifluoro-3-(4-fluoro-1H-indol-3-yl)propan-2-amine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide