ChemicalBook--->CAS DataBase List--->866683-57-0

866683-57-0

866683-57-0 Structure

866683-57-0 Structure
IdentificationBack Directory
[Name]

1-ETHYNYL-3-(TRIFLUOROMETHOXY)-BENZENE
[CAS]

866683-57-0
[Synonyms]

3-(TRIFLUOROMETHOXY)PHENYLACETYLENE
1-ETHYNYL-3-(TRIFLUOROMETHOXY)-BENZENE
3-(Trifluoromethoxy)phenylacetylene98%
Benzene, 1-ethynyl-3-(trifluoroMethoxy)-
1-Ethynyl-3-(trifluoromethoxy)benzene, 3-Ethynylphenyl trifluoromethyl ether
1-Ethynyl-3-(trifluoromethoxy)benzene, 3-Ethynyl-alpha,alpha,alpha-trifluoroanisole
[Molecular Formula]

C9H5F3O
[MDL Number]

MFCD08458148
[MOL File]

866683-57-0.mol
[Molecular Weight]

186.13
Chemical PropertiesBack Directory
[Boiling point ]

166.3±40.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Warning
[Hazard statements ]

H226-H315-H319-H335
[Precautionary statements ]

P280-P271
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

1-ETHYNYL-3-(TRIFLUOROMETHOXY)-BENZENE(866683-57-0)1HNMR
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