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Substance Name: Isopentyl lactate
RN: 19329-89-6
UNII: DR4JQR9E0V
InChIKey: CRORGGSWAKIXSA-UHFFFAOYSA-N

Molecular Formula

  • C8-H16-O3

Molecular Weight

  • 160.211
 
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Names and Synonyms

Name of Substance

  • Isopentyl lactate

Synonyms

  • EINECS 242-966-8
  • Isoamyl lactate
  • UNII-DR4JQR9E0V

Systematic Names

  • Isopentyl lactate
  • Propanoic acid, 2-hydroxy-, 3-methylbutyl ester

Registry Numbers

CAS Registry Number

  • 19329-89-6

FDA UNII

  • DR4JQR9E0V

System Generated Number

  • 0019329896

Structure Descriptors

InChI

InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3

InChIKey

CRORGGSWAKIXSA-UHFFFAOYSA-N

Smiles

CC(C)CCOC(=O)C(C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 202.4 deg C   EXP
log P (octanol-water) 1.220 (none)   EST
Atmospheric OH Rate Constant 8.38E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.