1,1,2-Ethanetriol, 1,1,2-triacetate

CAS Registry Number®

2983-35-9

CAS Name

1,1,2-Ethanetriol, 1,1,2-triacetate

Molecular Formula

C8H12O6

Molecular Mass

204.18

Cite this Page

1,1,2-Ethanetriol, 1,1,2-triacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2983-35-9 (retrieved 2024-12-23) (CAS RN: 2983-35-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    115-130 °C @ Press: 5 Torr

  • Melting Point (1)

    51-52 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C8H12O6/c1-5(9)12-4-8(13-6(2)10)14-7(3)11/h8H,4H2,1-3H3

InChIKey

InChIKey=AAGNGQHUXRGJEP-UHFFFAOYSA-N

SMILES

C(COC(C)=O)(OC(C)=O)OC(C)=O

Canonical SMILES

O=C(OCC(OC(=O)C)OC(=O)C)C

Other Names for this Substance

  • 1,1,2-Ethanetriol, 1,1,2-triacetate
  • 1,1,2-Ethanetriol, triacetate
  • Ethanylylidene acetate
  • Glycolaldehyde triacetate
  • 1,1,2-Triacetoxyethane

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