2,2′,2′′-[Methylidynetris(oxy)]tris[propane]

C10H22O3CAS 4447-60-3190.28 g/mol

OOO
AcetalEther

Properties

Molecular formula
C10H22O3
Molar mass
190.28 g/mol
Exact mass
190.1569 Da
Density
0.86 g/mL (at 25 °C)
Boiling point
167 °C
logP
2.54Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
4447-60-3
SMILES
CC(C)OC(OC(C)C)OC(C)C
InChIKey
FPIVAWNGRDHRSQ-UHFFFAOYSA-N
InChI
InChI=1S/C10H22O3/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-10H,1-6H3

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Names and synonyms

9 names
  • Propane, 2,2′,2′′-[methylidynetris(oxy)]tris-
  • Orthoformic acid, triisopropyl ester
  • Triisopropyl orthoformate
  • Tri-iso-propyl orthoformate
  • Tri(prop-2-yl) orthoformate
  • Tri(2-propyl) orthoformate
  • 2-[Di(propan-2-yloxy)methoxy]propane
  • 2-[Bis(propan-2-yloxy)methoxy]propane
  • Propane, 2,2',2''-[methylidynetris(oxy)]tris-

Work with 2,2′,2′′-[Methylidynetris(oxy)]tris[propane]

Similar compounds

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

Same formula

Elsewhere