3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl 2-methyl-2-propenoate
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3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl 2-methyl-2-propenoate
structure -
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CAS No:
50836-66-3
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Formula:
C13H9F15O2
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Chemical Name:
3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl 2-methyl-2-propenoate
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Synonyms:
2-Propenoic acid,2-methyl-,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester;3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl 2-methyl-2-propenoate;F 06121M;1H,1H,2H,2H-Perfluoro-7-methyloctyl methacrylate;2-(Perfluoro-5-methylhexyl)ethylmethacrylate
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CAS No:
3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl 2-methyl-2-propenoate Basic Attributes
482.18500
482.19
DTXSID60379901
Safety Information
R36/37/38
S26; S36
Xi; F
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl 2-methyl-2-propenoate Use and Manufacturing
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:482.18
XLogP3:6.6
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:482.0363020
Monoisotopic Mass:482.0363020
Topological Polar Surface Area:26.3
Heavy Atom Count:30
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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