1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol
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1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol
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CAS No:
646-97-9
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Formula:
C6H6F6O
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Chemical Name:
1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol
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Synonyms:
4-Penten-2-ol,1,1,1-trifluoro-2-(trifluoromethyl)-;1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol;4,4-Bis(perfluoromethyl)-4-hydroxy-1-butene;1,1-Bis(trifluoromethyl)-3-buten-1-ol;NSC 309805
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CAS No:
1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol Basic Attributes
208.103
208.10
309805
DTXSID40316970
2905590090
Characteristics
20.2
3.51
White to off-white clear liquid.
1.3345 g/cm3 @ Temp: 20 °C
42.8-43 °C @ Press: 68 Torr
26.0±25.9 °C
1.339
Safety Information
1987
R10
S16-S26-S36
Xi: Irritant;
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501
H225
|Danger|H225 (96.59%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 88 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:208.10
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:208.03228378
Monoisotopic Mass:208.03228378
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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CN
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1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol
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