Product Name

  • Name

    LACTIC ACID ISOAMYL ESTER

  • EINECS 242-966-8
  • CAS No. 19329-89-6
  • Article Data9
  • CAS DataBase
  • Density 0.986 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16O3
  • Boiling Point 202.4 °C at 760 mmHg
  • Molecular Weight 160.213
  • Flash Point 74 °C
  • Transport Information
  • Appearance VERY MILD, SWEET, OILY, SOMEWHAT CARAMEL-LIKE COLORLESS LIQUID
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19329-89-6 (LACTIC ACID ISOAMYL ESTER)
  • Hazard Symbols
  • Synonyms Lacticacid, isopentyl ester (6CI,7CI,8CI);Isopentyl alcohol, lactate (8CI);3-Methylbutyl lactate;Isoamyl lactate;Isopentyl 2-hydroxypropanoate;Isopentyl lactate;
  • PSA 46.53000
  • LogP 0.95650

Isopentyl lactate Specification

The Isopentyl lactate, with the CAS registry number 19329-89-6, is also known as Propanoic acid, 2-hydroxy-, 3-methylbutyl ester. Its EINECS registry number is 242-966-8. This chemical's molecular formula is C8H16O3 and molecular weight is 160.21. Its IUPAC name is called 3-methylbutyl 2-hydroxypropanoate.

Physical properties of Isopentyl lactate: (1)ACD/LogP: 1.22; (2)ACD/LogD (pH 5.5): 1.22; (3)ACD/LogD (pH 7.4): 1.22; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 110.17; (7)ACD/KOC (pH 7.4): 110.17; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.434; (12)Molar Refractivity: 42.33 cm3; (13)Molar Volume: 162.3 cm3; (14)Surface Tension: 32.1 dyne/cm; (15)Density: 0.986 g/cm3; (16)Flash Point: 74 °C; (17)Enthalpy of Vaporization: 51.03 kJ/mol; (18)Boiling Point: 202.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0715 mmHg at 25°C.

Uses of Isopentyl lactate: it can be used to produce pyruvic acid isopentyl ester. This reaction will need reagent air.

Isopentyl lactate can be used to produce pyruvic acid isopentyl ester

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CCOC(=O)C(C)O
(2)InChI: InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3
(3)InChIKey: CRORGGSWAKIXSA-UHFFFAOYSA-N

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