Basic information
- CAS
22532-51-0- Standard SMILES
COc1ccc(CCOC(C)=O)cc1- InChIKey
OBGXWJYYWCNXIT-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Overview
O-Methyltyrosol acetate is an alcohol and a member of phenols.
Names & identifiers
- Preferred name
- Benzeneethanol, 4-methoxy-, acetate
- IUPAC
- 2-(4-methoxyphenyl)ethyl acetate
- English name
- p-methoxyphenethyl acetate
- Molecular formula
- C11H14O3
- Molecular weight
- 194.22706
Names & synonyms
Benzeneethanol, 4-methoxy-, acetateRefChem:5632092-(4-methoxyphenyl)ethyl acetate4-Methoxyphenethyl acetate22532-51-0p-Methoxyphenethyl acetateO-Methyltyrosol acetateMFCD12964334EINECS 245-057-44-MethoxyphenethylacetateAI3-056764-methoxyphenylethyl acetate
Show more names
4-Methoxyphenethyl alcohol acetateAcetic acid p-methoxyphenethyl esterBenzeneethanol, 4-methoxy-, 1-acetateAcetic acid 2-(4-methoxyphenyl)ethyl ester
SCHEMBL3815839DTXSID80177047CHEBI:205881Phenethyl alcohol,p-methoxy-,acetateNSC190962NSC-190962DB-250644NS00027207
Database identifiers
- CAS
22532-51-0- PubChem CID
- 89741
- DTXSID
DTXSID80177047- ChEBI
CHEBI:205881- EC Number
- 245-057-4
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Boiling point
- 125 · 125-127 °C(Press: 6 Torr)
- Density
- 1.062 · 1.062±0.06 g/cm3(Predicted)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzeneethanol, 4-methoxy-, acetate
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
1 records
Compound notes
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