n-Propyl lactate

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Names

[ CAS No. ]:
616-09-1

[ Name ]:
n-Propyl lactate

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

Chemical & Physical Properties

[ 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.

MSDS

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN 3272 3/PG 3

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • L-Lactic acid
  • 1-Propanol
  • 1-(Dibromomethyl)-3-phenoxybenzene
  • 2-hydroxypropionic acid
  • lactide
  • 1,3-Dihydroxyacetone
  • Sodium Lactate
  • Calcium lactate

DownStream

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

Related Compounds

  • 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
  • 2(1H)-Pyridinone, 5-[4-[[4-[(3-chloro-1H-indol-6-YL)sulfonyl]-1-piperazinyl]carbonyl]-1-piperidinyl]-3-methyl-
  • 6-(4-(4-(1H-indole-6-sulfonyl)-piperazine-1-carbonyl)-piperidin-1-yl)-2-methyl-2H-pyridazin-3-one
  • N-(3-chlorophenyl)-1-(4-methylphenyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carboxamide
  • 5-(1-(2-morpholinoethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4(1H)-ylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
  • 1-(Adamantan-1-yloxy)-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol dihydrochloride
  • 4-((1-(5-formyl-2-methoxybenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-propylcyclohexanecarboxamide
  • 3-Hydroxy-2,4-dimethylhexanoic acid
  • 8-(2-hydroxyethyl)-1,7-dimethyl-3-propyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 15,16-Dimethoxy-20-[3-(1,2,4-triazol-1-yl)propyl]-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione
  • 5-(1H-Benzimidazol-1-ylmethyl)-2-furoic acid
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