Dimethylphosphite

C2H7O3PCAS 868-85-9110.05 g/mol

OPHOO

Properties

Molecular formula
C2H7O3P
Molar mass
110.05 g/mol
Exact mass
110.0133 Da
Density
1.2 g/mL (at 20 °C)
Melting point
29 °C
Boiling point
72–73 °C (at 25 Torr)
Flash point
70 °C (closed cup)
Water solubility
miscible
logP
0.67Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Acute Toxic (GHS06)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 627 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P261, P262, P264, P264+P265, P270, P272, P273, P280, P302+P352, P303+P361+P353, P305+P351+P338, P316, P318, P321, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
868-85-9
SMILES
CO[PH](=O)OC
InChIKey
HZCDANOFLILNSA-UHFFFAOYSA-N
InChI
InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

8 names
  • Phosphonic acid, dimethyl ester
  • Methyl phosphonate ((MeO)2HPO)
  • Dimethyl hydrogen phosphite
  • Dimethyl phosphonate
  • Dimethoxyphosphine oxide
  • Hydrogen dimethyl phosphite
  • Dimethyl acid phosphite
  • Dimethyl hydrogen phosphonate

Work with Dimethylphosphite

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere