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1,1,1,3,3,3-Hexafluoro-2-propanol-[d]

General Information
Catalog: BLP-010830
CAS: 38701-73-4
Molecular Formula: C3HDF6O
Molecular Weight: 169.04
Chemical Structure
1,1,1,3,3,3-Hexafluoro-2-propanol-[d]
Description 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol.
Synonyms 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d)
IUPAC Name 2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane
Related CAS 920-66-1 (unlabelled)
Canonical SMILES C(C(F)(F)F)(C(F)(F)F)O
InChI InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H/i10D
InChI Key BYEAHWXPCBROCE-MMIHMFRQSA-N
Boiling Point 59°C (lit.)
Melting Point −4°C (lit.)
Purity 99% by CP; 99% atom D
Density 1.605 g/cm3 at 25°C (lit.)
Solubility Soluble in Water
Storage Store at 2-8°C

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