Basic information
- CAS
1666-74-6- Standard SMILES
C=CCOc1ccccc1OCC- InChIKey
UCMXTTKAPKCTNV-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- Benzene, 1-ethoxy-2-(2-propenyloxy)-
- IUPAC
- 1-ethoxy-2-prop-2-enoxybenzene
- English name
- o-(allyloxy)phenetole
- Molecular formula
- C11H14O2
- Molecular weight
- 178.23
Names & synonyms
Benzene, 1-ethoxy-2-(2-propenyloxy)-RefChem:562471o-(Allyloxy)phenetole1666-74-61-ethoxy-2-prop-2-enoxybenzene1-(allyloxy)-2-ethoxybenzeneallyl o-ethoxyphenyl ether1-allyloxy-2-ethoxybenzeneallyl (2-ethoxyphenyl) etherEINECS 216-781-8Guaethol allyl ether2-Ethoxyphenol allyl ether
Show more names
(2-Ethoxyphenyl)allyl ether1-Ethoxy-2-(2-propenyloxy)benzeneBenzene, 1-ethoxy-2-(2-propen-1-yloxy)-
2SUR3K5CM5CHEMBL2252449SCHEMBL11755537DTXSID00168134UCMXTTKAPKCTNV-UHFFFAOYSA-N(2-ethoxyphenyl) (2-propenyl) ether1-Ethoxy-2-(2-propen-1-yloxy)benzene1-Ethoxy-2-[(prop-2-en-1-yl)oxy]benzene
Database identifiers
- CAS
1666-74-6- PubChem CID
- 74273
- DTXSID
DTXSID00168134- ChEMBL
CHEMBL2252449- UNII
- 2SUR3K5CM5
- EC Number
- 216-781-8
- Nikkaji
- J195.305B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 145
Physicochemical properties
- Boiling point
- 95 · 95-96 °C(Press: 3 Torr)
- Density
- 0.979 · 0.979±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: Benzene, 1-ethoxy-2-(2-propenyloxy)-
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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