4,4,4-TRIFLUOROBUTAN-2-ONE
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4,4,4-TRIFLUOROBUTAN-2-ONE
structure -
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CAS No:
2366-70-3
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Formula:
C4H5F3O
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Chemical Name:
4,4,4-TRIFLUOROBUTAN-2-ONE
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Synonyms:
Trifluorobutanone2;4,4,4-Trifluorobut-2-one;4,4,4-TRIFLUORO-2-BUTANONE;4,4,4-TRIFLUOROBUTAN-2-ONE;4,4,4-Trifluorobutan-2-one97%;4,4,4-Trifluorobutan-2-one97%;4,4,4-trifluoro-2-butanone(SALTDATA:FREE);(Trifluoromethyl)acetone,3-Oxo-1,1,1-trifluorobutane
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CAS No:
Safety Information
III
3
UN1224
R36/37/38
S26-S36/37/39
Xi: Irritant;F: 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
H224
|Danger|H224 (11.11%): Extremely 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 9 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:126.08
XLogP3:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:126.02924926
Monoisotopic Mass:126.02924926
Topological Polar Surface Area:17.1
Heavy Atom Count:8
Complexity:93.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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