1,1,1-Trifluoro-2-propanol
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1,1,1-Trifluoro-2-propanol
structure -
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CAS No:
374-01-6
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Formula:
C3H5F3O
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Chemical Name:
1,1,1-Trifluoro-2-propanol
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Synonyms:
2-Propanol,1,1,1-trifluoro-;1,1,1-Trifluoro-2-propanol;1-Methyl-2,2,2-trifluoroethanol;1,1,1-Trifluoropropane-2-ol;NSC 3637;1,1,1-Trifluoroisopropanol;1-(Trifluoromethyl)ethanol;17556-48-8
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CAS No:
Characteristics
20.23000
0.66
1.2709 g/cm3 @ Temp: 16 °C
-52 °C
75.5 °C
38.8±17.0 °C
1.312
Fully miscible in water.
Safety Information
III
3
UN 1993 3/PG 1
3
R11
S16-S26-S33-S36
F: Flammable;Xi: Irritant;
P210-P261
H225-H315-H335
|Danger|H225 (91.3%): 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 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:114.07
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:114.02924926
Monoisotopic Mass:114.02924926
Topological Polar Surface Area:20.2
Heavy Atom Count:7
Complexity:57.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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