ChemicalBook--->CAS DataBase List--->38701-73-4

38701-73-4

38701-73-4 Structure

38701-73-4 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack 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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