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Basic information
- CAS
67883-77-6- Standard SMILES
CCC(C)C(=O)OCC=Cc1ccccc1- InChIKey
OQFRRXKRZQFDEI-UHFFFAOYSA-N- Molecular formula
- C14H18O2
- Average molar mass
- 218.296 g/mol
- Monoisotopic mass
- 218.13067982
Names & identifiers
- Preferred name
- Butanoic acid, 2-methyl-, 3-phenyl-2-propen-1-yl ester
- IUPAC
- 3-Phenylprop-2-en-1-yl 2-methylbutanoate
- English name
- 3-phenylallyl 2-methylbutyrate
- Molecular formula
- C14H18O2
- Molecular weight
- 218.29
Names & synonyms
Einecs 267-552-4Cinnamyl 2-methylbutyrate3-phenylallyl 2-methylbutyrateButanoic acid, 2-methyl-, 3-phenyl-2-propenyl esterButanoic acid, 2-methyl-, 3-phenyl-2-propen-1-yl ester
Database identifiers
- CAS
67883-77-6- PubChem CID
- 106941
- DTXSID
DTXSID20887012
Properties
Physicochemical properties
- Boiling point
- 323 · 323.0±21.0 °C(Predicted)
- Density
- 1.006 · 1.006±0.06 g/cm3(Predicted)
- LogP
- 4.028 · 4.028 (est)
- EPA Substance Registry System
- 2 · Cinnamyl 2-methylbutyrate (67883-77-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
吉良化学21-62165282 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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