1,1,1,3,3,4,4,4-octafluorobutan-2-one

Modify Date: 2023-01-11 19:01:59

1,1,1,3,3,4,4,4-octafluorobutan-2-one Structure
1,1,1,3,3,4,4,4-octafluorobutan-2-one structure
Common Name 1,1,1,3,3,4,4,4-octafluorobutan-2-one
CAS Number 337-20-2 Molecular Weight 216.02900
Density 1.595g/cm3 Boiling Point 0ºC
Molecular Formula C4F8O Melting Point -126ºC(lit.)
MSDS N/A Flash Point N/A

 Names

Name 1,1,1,3,3,4,4,4-octafluorobutan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.595g/cm3
Boiling Point 0ºC
Melting Point -126ºC(lit.)
Molecular Formula C4F8O
Molecular Weight 216.02900
Exact Mass 215.98200
PSA 17.07000
LogP 2.31540
Index of Refraction 1.255

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR UN 1956 2.2
Hazard Class 2.3
HS Code 2914700090

 Synthetic Route

 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

Perfluoro-2-butanone
MFCD00216737
octafluorobutan-2-one
perfluorobutan-2-one
F-2-butanone
Octafluoro-2-butanone
perfluorobutanone
1,1,1,3,3,4,4,4-octafluoro-butan-2-one