• Name

  Isoamyl propionate

• EINECS 203-322-1
• CAS No. 105-68-0
• Article Data13
• CAS DataBase
• Density 0.876 g/cm³
• Solubility 194.505mg/L at 25℃
• Melting Point -73oC
• Formula C₈H₁₆O₂
• Boiling Point 160.7 °C at 760 mmHg
• Molecular Weight 144.214
• Flash Point 47.8 °C
• Transport Information UN 3272 3/PG 3
• Appearance Clear colorless liquid
• Safety 16-27-36/37/39
• Risk Codes 10
• Molecular Structure
• Hazard Symbols
• Synonyms 1-Butanol,3-methyl-, propanoate (9CI);Isopentyl alcohol, propionate (7CI,8CI);Propionicacid, isopentyl ester (6CI);3-Methyl-1-butanol propanoate;3-Methylbutylpropanoate;3-Methylbutyl propionate;Isoamyl propanoate;Isopentyl propanoate;Isopentyl propionate;NSC 7932;iso-Pentyl propionate;
• PSA 26.30000
• LogP 1.98570

Isoamyl propionate Chemical Properties

The molecular formula of Isoamyl propionate(105-68-0) is  C₈H₁₆O₂ and its formula weight is 144.21.
The density of Isoamyl propionate(105-68-0) is 0.871 g/mL at 25 °C(lit.) and it has a  boiling point of   156 °C(lit.).
The chemical synonyms of Isoamyl propionate(105-68-0) are ISOAMYL PROPANOATE;ISOAMYL PROPIONATE;Isopentyl propanoate;ISOPENTYL PROPIONATE;FEMA 2082;3-METHYLBUTYL PROPIONATE;AMYL PROPIONATE;PROPIONIC ACID ISOAMYL ESTER
The molecular structure of Isoamyl propionate(105-68-0):

Isoamyl propionate Toxicity Data With Reference

Isoamyl propionate Consensus Reports

Isoamyl propionate Safety Profile

Isoamyl propionate Specification