4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

CAS Registry Number®

1449-91-8

CAS Name

4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Molecular Formula

C5H9O3P

Molecular Mass

148.10

Cite this Page

4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1449-91-8 (retrieved 2024-12-23) (CAS RN: 1449-91-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    97-98 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3

InChIKey

InChIKey=OMAIORNZIIDXOB-UHFFFAOYSA-N

SMILES

CC12COP(OC1)OC2

Canonical SMILES

O1P2OCC(C)(C1)CO2

Other Names for this Substance

  • 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-
  • 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
  • 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite
  • 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
  • 1-Methyl-4-phospha-3,5,8-trioxabicyclo[2.2.2]octane

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Deleted or Replaced CAS Registry Numbers

856565-89-4

CAS INSIGHTSTM
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