3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one

Modify Date: 2025-10-08 16:22:31

3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one Structure
3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one structure
 Common Name 3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one
CAS Number 918299-14-6 Molecular Weight 270.40900
Density N/A Boiling Point N/A
Molecular Formula C19H26O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H26O
Molecular Weight 270.40900
Exact Mass 270.19800
PSA 17.07000
LogP 5.29080
InChIKey ZMYULRLWGCLLSD-UHFFFAOYSA-N
SMILES C=C(C)c1ccccc1C1(CCCCCC)CC(=O)C1

 Synonyms

Cyclobutanone,3-hexyl-3-[2-(1-methylethenyl)phenyl]
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Chemsrc provides CAS#:918299-14-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one>> amp version: 3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one

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