2,3,4,5,6-Pentafluorobenzophenone

Modify Date: 2024-01-10 16:26:56

2,3,4,5,6-Pentafluorobenzophenone Structure
2,3,4,5,6-Pentafluorobenzophenone structure
Common Name 2,3,4,5,6-Pentafluorobenzophenone
CAS Number 1536-23-8 Molecular Weight 272.17000
Density 1.443g/cm3 Boiling Point 93 °C0.2 mm Hg(lit.)
Molecular Formula C13H5F5O Melting Point 36-39 °C(lit.)
MSDS N/A Flash Point >230 °F

 Names

Name 2,3,4,5,6-Pentafluorobenzophenone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.443g/cm3
Boiling Point 93 °C0.2 mm Hg(lit.)
Melting Point 36-39 °C(lit.)
Molecular Formula C13H5F5O
Molecular Weight 272.17000
Flash Point >230 °F
Exact Mass 272.02600
PSA 17.07000
LogP 3.61310
Storage condition 0-10°C
Stability Stable. Combustible. Incompatible with strong oxidizing agents.

 Safety Information

Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
WGK Germany 3
HS Code 2914700090

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Synonyms

MFCD00000294
EINECS 216-258-4
(2,3,4,5,6-pentafluorophenyl)-phenylmethanone