38701-73-4

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38701-73-4 Structure

Identification	Back Directory
[Name] 1,1,1,3,3,3-HEXAFLUORO-2-PROPAN(OL-D)
[CAS] 38701-73-4
[Synonyms] 1,1,1,3,3,3-HEXAFLUORO-2-PROPANOL-OD 1,1,1,3,3,3-hexafluoroisopropanol-d1 1,1,1,3,3,3-HEXAFLUORO-2-PROPAN(OL-D) 1,1,1,3,3,3-HEXAFLUOROISOPROPANOL 2-D1, 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d) 98 atom % D
[Molecular Formula] C3H2F6O
[MDL Number] MFCD00191252
[MOL File] 38701-73-4.mol
[Molecular Weight] 168.04

Chemical Properties	Back Directory
[Melting point ] -4 °C (lit.)
[Boiling point ] 59 °C (lit.)
[density ] 1.605 g/mL at 25 °C (lit.)
[refractive index ] n20/D 1.3(lit.)
[InChI] InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H
[InChIKey] BYEAHWXPCBROCE-UHFFFAOYSA-N
[SMILES] C(O[H])(C(F)(F)F)C(F)(F)F
[CAS Number Unlabeled] 920-66-1

Safety Data	Back Directory
[Hazard Codes ] C
[Risk Statements ] 20/21/22-34
[Safety Statements ] 26-27-28-36/37/39
[RIDADR ] UN 3265 8/PG 2
[WGK Germany ] 3
[Storage Class] 8A - Combustible corrosive hazardous materials
[Hazard Classifications] Eye Dam. 1 Repr. 2 Skin Corr. 1A STOT RE 2 Oral

Hazard Information	Back Directory
[Uses] 1,1,1,3,3,3-Hexafluoro-2-propanol-OD(HFIP-OD) is the deuterated form of 1,1,1,3,3,3-Hexafluoro-2-propanol. It isused as an NMR solvent in organic chemistry and biochemistry for studying smallmolecules.

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