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  Updated CAS

2,3,4,5,6-Pentafluorobenzyl alcohol

product Name 2,3,4,5,6-Pentafluorobenzyl alcohol
Synonyms (2,3,4,5,6-Pentafluorophenyl)methanol; (pentafluorophenyl)methanol; Pentafluorobenzyl alcohol
Molecular Formula C9H9FO2
Molecular Weight 168.165
InChI InChI=1/C9H9FO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3
CAS Registry Number 440-60-8
EINECS 207-126-7
Molecular Structure 440-60-8 2,3,4,5,6-Pentafluorobenzyl alcohol
Density 1.135g/cm3
Melting point 37-38℃
Boiling point 220.2°C at 760 mmHg
Refractive index 1.487
Flash point 84.7°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R36/37/38:;
Safety Description S22:;
S26:;
S36/37/39:;
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