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Home >> Chemical Listing >> P >> 2,3,4,5,6-Pentafluoro-alpha,alpha-Dimethyl-Benzenemethanol

2,3,4,5,6-Pentafluoro-alpha,alpha-Dimethyl-Benzenemethanol
[CAS# 715-31-1]

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Identification
Name 2,3,4,5,6-Pentafluoro-alpha,alpha-Dimethyl-Benzenemethanol
Synonyms Zinc01627129; Nsc97018
Molecular Structure CAS#: 715-31-1， 2,3,4,5,6-Pentafluoro-alpha,alpha-Dimethyl-Benzenemethanol
Molecular Formula C9H7F5O
Molecular Weight 226.15
CAS Registry Number 715-31-1
SMILES CC(C1=C(C(=C(F)C(=C1F)F)F)F)(C)O
InChI 1S/C9H7F5O/c1-9(2,15)3-4(10)6(12)8(14)7(13)5(3)11/h15H,1-2H3
InChIKey KGZQNFRUGHFDNR-UHFFFAOYSA-N
Properties
Density 1.43g/cm3 (Cal.)
Melting point 78-80°C (Expl.)
Boiling point 67-68°C (Expl.)
207.517°C at 760 mmHg (Cal.)
Flash point 79.304°C (Cal.)
Refractive index 1.4465 (Expl.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,5,6-Pentafluoro-alpha,alpha-Dimethyl-Benzenemethanol
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