2-Propen-1-yl 4-(trifluoromethyl)benzoate structure

2-Propen-1-yl 4-(trifluoromethyl)benzoate

prop-2-enyl 4-(trifluoromethyl)benzoate

Also Known As: Allyl 4-(trifluoromethyl)benzoate|2-Propen-1-yl 4-(trifluoromethyl)benzoate|Allyl 4-(trifluoromethyl)benzoate #|4-Trifluoromethylbenzoic acid, allyl ester|prop-2-en-1-yl 4-(trifluoromethyl)benzoate|prop-2-enyl 4-(trifluoromethyl)benzoate|4-(Trifluoromethyl)benzoic acid allyl ester|J2.802.329D|Benzoic acid, 4-(trifluoromethyl)-, 2-propen-1-yl ester

CAS: 329-81-7
Molecular Formula C11H9F3O2
Molecular Weight 230.05547 g/mol
LogP 3.3
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 230.05547
Monoisotopic Mass 230.05547
Heavy Atoms 16
Complexity 252.0

Chemical Identifiers

CAS Number 329-81-7
SMILES C=CCOC(=O)C1=CC=C(C=C1)C(F)(F)F
InChIKey LVEXLZFOMHKBOH-UHFFFAOYSA-N

Product Overview

2-Propen-1-yl 4-(trifluoromethyl)benzoate (CAS 329-81-7), with molecular formula C11H9F3O2 and molecular weight 230.05547 g/mol. IUPAC: prop-2-enyl 4-(trifluoromethyl)benzoate.

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2-Propen-1-yl 4-(trifluoromethyl)benzoate is a custom synthesis product. We offer services from milligram to kilogram scale.

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