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2',4',6'-TRIFLUOROACETOPHENONE

2',4',6'-TRIFLUOROACETOPHENONE structure

CAS No:
51788-77-3
Formula:
C8H5F3O
Chemical Name:
2',4',6'-TRIFLUOROACETOPHENONE
Synonyms:
2',4',6'-TRIFLUOROACETOPHENONE;2,4,6-TRIFLUOROACETOPHENONE;1-(2,4,6-TRIFLUORO-PHENYL)-ETHANONE;1-(2,4-difluorophenyl)-2-fluoroethan-1-one;2',4',6'-Trifluoroacetophenone 97%;2',4',6'-Trifluoroacetophenone97%;2',4',6'-Trifluoroacetophenone;Ethanone, 1-(2,4,6-trifluorophenyl)-

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2',4',6'-TRIFLUOROACETOPHENONE Basic Attributes

Molecular Weight：

174.12

Exact Mass：

174.02924926

DSSTox ID：

DTXSID80380291

Characteristics

Density：

1.303±0.06 g/cm3

Boiling Point：

190°C

Refractive Index：

1.473

Water Solubility：

Slightly soluble in water.

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38

safety instructions：

26-36-37

Marks：

Xi,F

GHS Classification：

|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 8 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:174.12
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:174.02924926
Monoisotopic Mass:174.02924926
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2',4',6'-TRIFLUOROACETOPHENONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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