3'-(TRIFLUOROMETHYL)PROPIOPHENONE
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3'-(TRIFLUOROMETHYL)PROPIOPHENONE
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CAS No:
1533-03-5
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Formula:
C10H9F3O
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Chemical Name:
3'-(TRIFLUOROMETHYL)PROPIOPHENONE
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Synonyms:
3-TRIFLUORMETHYLPROPIOPHENONE;M-TRIFLUOROMETHYLPROPIOPHENONE;3-(TRIFLUOROMETHYL)PROPIOPHENONE;3'-(TRIFLUOROMETHYL)PROPIOPHENONE;4,4,4-Trifluoro-1-phenylbutan-1-one;3'-(Trifluoromethyl)propiophenone97%;3'-(Trifluoromethyl)propiophenone97%;1-(3-(trifluoromethyl)phenyl)propan-1-one;1-[3-(Trifluoromethyl)phenyl]propan-1-one,3-Propanoylbenzotrifluoride
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CAS No:
Characteristics
17.1
3.5
colorless transparent liquid or solid
1.202 g/mL at 25 °C(lit.)
18 °C
216-217 °C(lit.)
227 °F
n 20/D 1.4620(lit.)
0.405mmHg at 25°C
Safety Information
IRRITANT
NONH for all modes of transport
3
R36/38
26-36-24/25
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:202.17
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:202.06054939
Monoisotopic Mass:202.06054939
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3'-(TRIFLUOROMETHYL)PROPIOPHENONE
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