2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)
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2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)
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CAS No:
67674-48-0
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Formula:
C10H8F6O3S
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Chemical Name:
2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)
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Synonyms:
2-Propanol,1,1,1,3,3,3-hexafluoro-,2-(4-methylbenzenesulfonate);2-Propanol,1,1,1,3,3,3-hexafluoro-,4-methylbenzenesulfonate;2,2,2-Trifluoro-1-(trifluoromethyl)ethyl tosylate;NSC 179424;1,1,1,3,3,3-Hexafluoropropan-2-yl p-toluenesulfonate;1,1,1,3,3,3-Hexafluoro-2-propyl tosylate;1,1,1,3,3,3-Hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate
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CAS No:
2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate) Basic Attributes
322.22400
322.22
266-887-3
179424
Safety Information
R36/37/38
S26-S36
Xi
|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 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate) Use and Manufacturing
2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate): INACTIVE
Computed Properties
Molecular Weight:322.23
XLogP3:3.9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:322.00983426
Monoisotopic Mass:322.00983426
Topological Polar Surface Area:51.8
Heavy Atom Count:20
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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