(1,1-2H2)-2,2,2-Trifluoroetane-1-(2H)ol

C2D3F3OCAS 77253-67-9103.06 g/mol

DODDFFF
AlcoholAlkyl halide

Properties

Molecular formula
C2D3F3O
Molar mass
103.06 g/mol
Exact mass
103.0324 Da
logP
0.54Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
77253-67-9
SMILES
[2H]OC([2H])([2H])C(F)(F)F
InChIKey
RHQDFWAXVIIEBN-IDPMSXFZSA-N
InChI
InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2/i1D2,6D

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Names and synonyms

4 names
  • 2,2,2-Trifluoroethan-1,1-D2-ol-D
  • Ethan-1,1-d2-ol-d, 2,2,2-trifluoro-
  • 2,2,2-Trifluoroethanol-d3
  • 1,1-Dideuterio-1-deuteriooxy-2,2,2-trifluoroethane

Work with (1,1-2H2)-2,2,2-Trifluoroetane-1-(2H)ol

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

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

Elsewhere