3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

Modify Date: 2025-11-24 18:21:16

3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate Structure
3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate structure
 Common Name 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate
CAS Number 84006-42-8 Molecular Weight 352.85200
Density N/A Boiling Point N/A
Molecular Formula C19H25ClO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

 Chemical & Physical Properties

Molecular Formula C19H25ClO4
Molecular Weight 352.85200
Exact Mass 352.14400
PSA 52.60000
LogP 4.79690
InChIKey UHQIGQXJPWOWIY-JLHYYAGUSA-N
SMILES CCCCCC(=O)OC(C)C(C)OC(=O)C=Cc1ccc(Cl)cc1
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Chemsrc provides CAS#:84006-42-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate>> amp version: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

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