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2-(4-Chlorophenyl)-1,1,1,3,3,3-Hexafluoro-2-Propanol
[CAS# 2010-63-1]

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Identification
Name 2-(4-Chlorophenyl)-1,1,1,3,3,3-Hexafluoro-2-Propanol
Synonyms 2-(4-Chlorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol #; 2-(4-Chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol 98%; 2-(4-Chlorophenyl)hexafluoropropan-2-ol
Molecular Structure CAS#: 2010-63-1, 2-(4-Chlorophenyl)-1,1,1,3,3,3-Hexafluoro-2-Propanol
Molecular Formula C9H5ClF6O
Molecular Weight 278.58
CAS Registry Number 2010-63-1
SMILES Clc1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F
InChI 1S/C9H5ClF6O/c10-6-3-1-5(2-4-6)7(17,8(11,12)13)9(14,15)16/h1-4,17H
InChIKey BDVVJTPJVCAQGG-UHFFFAOYSA-N
Properties
Density 1.532g/cm3 (Cal.)
Boiling point 253.205°C at 760 mmHg (Cal.)
189-191°C (Expl.)
Flash point 106.935°C (Cal.)
Refractive index 1.434 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenyl)-1,1,1,3,3,3-Hexafluoro-2-Propanol
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