4-(TRIFLUOROMETHOXY)PHENYLACETYLENE
4-(TRIFLUOROMETHOXY)PHENYLACETYLENE Basic information
- Product Name:
- 4-(TRIFLUOROMETHOXY)PHENYLACETYLENE
- Synonyms:
-
- Benzene, 1-ethynyl-4-(trifluoroMethoxy)-
- 1-Ethynyl-4-(trifluoromethoxy)benzene, 4-Ethynyl-alpha,alpha,alpha-trifluoroanisole
- Benzene, 1-ethy
- 4-(Trifluoromethoxy)phenylacetylene 97%
- 1-Ethynyl-4-(trifluoromethoxy)
- 4-(TRIFLUOROMETHOXY)PHENYLACETYLENE
- 4-ETHYNYL-1-(TRIFLUOROMETHOXY) BENZENE
- 1-ETHYNYL-4-(TRIFLUOROMETHOXY)-BENZENE
- CAS:
- 160542-02-9
- MF:
- C9H5F3O
- MW:
- 186.13
- Mol File:
- 160542-02-9.mol
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4-(TRIFLUOROMETHOXY)PHENYLACETYLENE Chemical Properties
- Boiling point:
- 158.1±40.0 °C(Predicted)
- Density
- 1.215 g/mL at 25 °C
- refractive index
- n20/D 1.4554
- Flash point:
- 40 °C
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
- form
- clear liquid
- color
- White to Yellow to Green
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Safety Information
- 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
4-(TRIFLUOROMETHOXY)PHENYLACETYLENESupplier
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