103-59-3
Product Name:
CINNAMYL ISOBUTYRATE
Formula:
C13H16O2
Synonyms:
Cinnamyl 2-methylpropanoate;Isobutyric acid cinnamyl ester
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Colourless to yellowish liquid, sweet, balsamic fruity odour |
|---|---|
| Solubility | insoluble in water; soluble in oils |
| Density | 1.005-1.014 |
| Refractive Index | 1.520-1.528 |
| Kovats Retention Index | 1562 1555 1562 |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 204.26 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 204.115029749 g/mol |
| Monoisotopic Mass | 204.115029749 g/mol |
| Topological Polar Surface Area | 26.3 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 213 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Cinnamyl isobutyrate is a natural product found in Solanum habrochaites with data available.