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160542-02-9

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160542-02-9 Structure

160542-02-9 Structure
IdentificationBack Directory
[Name]

4-(TRIFLUOROMETHOXY)PHENYLACETYLENE
[CAS]

160542-02-9
[Synonyms]

Benzene, 1-ethy
1-Ethynyl-4-(trifluoromethoxy)
4-(TRIFLUOROMETHOXY)PHENYLACETYLENE
4-ETHYNYL-1-(TRIFLUOROMETHOXY) BENZENE
1-ETHYNYL-4-(TRIFLUOROMETHOXY)-BENZENE
4-(Trifluoromethoxy)phenylacetylene 97%
Benzene, 1-ethynyl-4-(trifluoroMethoxy)-
1-Ethynyl-4-(trifluoromethoxy)benzene, 4-Ethynyl-alpha,alpha,alpha-trifluoroanisole
[Molecular Formula]

C9H5F3O
[MDL Number]

MFCD03094333
[MOL File]

160542-02-9.mol
[Molecular Weight]

186.13
Chemical PropertiesBack Directory
[Boiling point ]

158.1±40.0 °C(Predicted)
[density ]

1.215 g/mL at 25 °C
[refractive index ]

n20/D 1.4554
[Fp ]

40 °C
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

clear liquid
[color ]

White to Yellow to Green
Safety DataBack Directory
[Hazard Codes ]

Xi,N,Xn
[Risk Statements ]

22-36-43-51/53
[Safety Statements ]

26-36/37-61
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29093090
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