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2,3,4,5,6-Pentafluorobenzhydrol
[CAS# 1944-05-4]

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Identification
Name 2,3,4,5,6-Pentafluorobenzhydrol
Synonyms (2,3,4,5,6-Pentafluorophenyl)-Phenyl-Methanol; (2,3,4,5,6-Pentafluorophenyl)(Phenyl)Methanol; 2,3,4,5,6-Pentafluorobenzhydrol
Molecular Structure CAS#: 1944-05-4, 2,3,4,5,6-Pentafluorobenzhydrol
Molecular Formula C13H7F5O
Molecular Weight 274.19
CAS Registry Number 1944-05-4
EINECS 217-741-2
SMILES C2=C(C(C1=C(C(=C(C(=C1F)F)F)F)F)O)C=CC=C2
InChI 1S/C13H7F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5,13,19H
InChIKey PMIIFKURPQGSMI-UHFFFAOYSA-N
Properties
Density 1.457g/cm3 (Cal.)
Melting point 49°C (Expl.)
Boiling point 282.909°C at 760 mmHg (Cal.)
115-117°C (Expl.)
Flash point 128.123°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,5,6-Pentafluorobenzhydrol
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