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1-Ethynyl-4-(Trifluoromethoxy)Benzene
[CAS# 160542-02-9]

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Identification
Name 1-Ethynyl-4-(Trifluoromethoxy)Benzene
Synonyms (4-ethynylphenoxy)trifluoromethane; 1-ethynyl-4-(trifluoromethoxy)-benzene; 1-Ethynyl-4-(trifluoromethoxy)benzene, 4-Ethynyl-α,α,α-trifluoroanisole
Molecular Structure CAS#: 160542-02-9, 1-Ethynyl-4-(Trifluoromethoxy)Benzene
Molecular Formula C9H5F3O
Molecular Weight 186.13
CAS Registry Number 160542-02-9
SMILES C#CC1=CC=C(C=C1)OC(F)(F)F
InChI 1S/C9H5F3O/c1-2-7-3-5-8(6-4-7)13-9(10,11)12/h1,3-6H
InChIKey RWWGGRCLMVYXPM-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
1.215 (Expl.)
Boiling point 158.1±40.0°C at 760 mmHg (Cal.)
Flash point 40°C (Expl.)
55.5±23.2°C (Cal.)
Refractive index 1.4554 (Expl.)
1.467 (Cal.)
Safety Data
Safety Description IRRITANT
Flammable/Harmful/Irritant/Light Sensitive/Keep Cold/Store under Argon
SDS Available
Market Analysis Reports
List of Reports Available for 1-Ethynyl-4-(Trifluoromethoxy)Benzene
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