3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene
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3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene
structure -
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CAS No:
59158-81-5
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Formula:
C6H6F6O
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Chemical Name:
3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene
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Synonyms:
1-Propene,3-(1,1,2,3,3,3-hexafluoropropoxy)-;3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene;2H-Hexafluoropropyl allyl ether;1,1,1,2,3,3-Hexafluoro-3-prop-2-enoxypropane
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CAS No:
Safety Information
II
3.1
UN 3271 3/PG 2
3
11-36/37/38
16-26-36
F,Xi
Flammable
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
H225
|Danger|H225 (97.5%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene Use and Manufacturing
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:208.10
XLogP3:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:208.03228378
Monoisotopic Mass:208.03228378
Topological Polar Surface Area:9.2
Heavy Atom Count:13
Complexity:175
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene
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