Allyl cyclohexanebutyrate

Base Information

• Chemical Name: Allyl cyclohexanebutyrate
• CAS No.: 7493-65-4
• Molecular Formula: C13H22O2
• Molecular Weight: 210.31
• European Community (EC) Number: 616-169-4
• UNII: 9JIF47RD7B
• DSSTox Substance ID: DTXSID8064721
• Nikkaji Number: J421.862K
• Wikidata: Q27272631
• Metabolomics Workbench ID: 48154
• Mol file: 7493-65-4.mol

Synonyms:ALLYL CYCLOHEXANEBUTYRATE;7493-65-4;prop-2-enyl 4-cyclohexylbutanoate;2-Propenyl cyclohexanebutanoate;Cyclohexanebutanoic acid, 2-propenyl ester;Allyl 4-cyclohexylbutyrate;Allyl hexahydrophenylbutyrate;Cyclohexanebutyric acid, allyl ester;FEMA No. 2024;2-Propen-1-yl cyclohexanebutyrate;allyl cyclohexyl butyrate;Cyclohexanebutanoic acid, 2-propen-1-yl ester;UNII-9JIF47RD7B;9JIF47RD7B;PROP-2-EN-1-YL 4-CYCLOHEXYLBUTANOATE;allyl 4-cyclohexylbutanoate;allyl 4-cyclohexanebutyrate;SCHEMBL873717;DTXSID8064721;CHEBI:167959;LMFA07010743;prop-2-en-1-yl 2-cyclohexylbutanoate;ALLYL CYCLOHEXANE BUTYRATE [FHFI];Cyclohexanebutanoic acid 2-propenyl ester;FT-0752529;Q27272631;4-CHLORO-1-ETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLICACIDETHYLESTER

Chemical Property of Allyl cyclohexanebutyrate

Chemical Property:

• Vapor Pressure: 0.0032mmHg at 25°C
• Refractive Index: 1.459
• Boiling Point: 283.2 °C at 760 mmHg
• Flash Point: 118.2 °C
• PSA: 26.30000
• Density: 0.934 g/cm³
• LogP: 3.46620
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 210.161979940
• Heavy Atom Count: 15
• Complexity: 193

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC(=O)CCCC1CCCCC1
• Description: A liquid with pineapple-like aroma. It is used as a flavoring agent or adjuvant.