Propyl pentanoate

CAS Registry Number®

141-06-0
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CAS Name

Propyl pentanoate

Molecular Formula

C8H16O2

Molecular Mass

144.21

Cite this Page

Propyl pentanoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=141-06-0 (retrieved 2024-04-24) (CAS RN: 141-06-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    167.5 °C
  • Melting Point (1)

    -70.7 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3

InChIKey

InChIKey=ROJKPKOYARNFNB-UHFFFAOYSA-N

SMILES

C(CCCC)(OCCC)=O

Canonical SMILES

O=C(OCCC)CCCC

Other Names for this Substance

  • Pentanoic acid, propyl ester
  • Valeric acid, propyl ester
  • n-Propyl n-valerate
  • Propyl pentanoate
  • Propyl valerate

Deleted or Replaced CAS Registry Numbers

116423-68-8

CAS INSIGHTSTM
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