[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate

Modify Date: 2024-01-30 18:06:58

[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate Structure
[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate structure
Common Name [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate
CAS Number 50836-66-3 Molecular Weight 482.18500
Density 1.49g/cm3 Boiling Point 228.6ºC at 760mmHg
Molecular Formula C13H9F15O2 Melting Point N/A
MSDS N/A Flash Point 89.6ºC

 Names

Name [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.49g/cm3
Boiling Point 228.6ºC at 760mmHg
Molecular Formula C13H9F15O2
Molecular Weight 482.18500
Flash Point 89.6ºC
Exact Mass 482.03600
PSA 26.30000
LogP 5.86990
Index of Refraction n20/D 1.347(lit.)

 Safety Information

Hazard Codes Xi,F
Risk Phrases 36/37/38
Safety Phrases 26-36

 Synonyms

pc6121m
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