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Hexafluoroisopropanol-D2

CAT: 1459-CS-CE-00840Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-CE-00840Size:1 Each
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Description
Hexafluoroisopropanol-D2 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Alcohol. The product is supplied by Clearsynth under CAT No. CS-CE-00840. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
1,1,1,3,3,3-Hexafluoro-2-propanol-d2Â is a stable isotope used for biochemical research 1,1,1,3,3,3-Hexafluoro-2-propanol was used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials.
CAS Number
38701-74-5
Synonyms
Hexafluoroisopropanol-D2
Additionnal Information
Hexafluoroisopropanol-D2 is supplied with detailed characterization data compliant with regulatory guideline. Hexafluoroisopropanol-D2 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Alcohol.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
1,1,1,3,3,3-Hexafluoro-2-propanol-d2Â is a stable isotope used for biochemical research 1,1,1,3,3,3-Hexafluoro-2-propanol was used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol
CAS Number38701-74-5
PubChem CID2724852
IUPAC Name2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane
Molecular FormulaC3H2F6O
Molecular Weight170.05
XLogP1.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity97
SMILES
[2H]C(C(F)(F)F)(C(F)(F)F)O[2H]
InChI
InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H/i1D,10D
InChIKey
BYEAHWXPCBROCE-AWPANEGFSA-N
Chemical Structure
2D Structure
2D structure of 1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol
CAS: 38701-74-5
CID: 2724852
Formula: C3H2F6O
MW: 170.05
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight170.05
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count0
Exact Mass170.01353715
Monoisotopic Mass170.01353715
Topological Polar Surface Area20.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.1
Isotope Atom Count2
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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