Basic information
- CAS
3299-05-6- Standard SMILES
CCOC(C)c1ccccc1- InChIKey
MVTKJCAAJPVUHJ-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- Benzene, (1-ethoxyethyl)-
- IUPAC
- 1-ethoxyethylbenzene
- English name
- (1-ethoxyethyl)benzene
- Molecular formula
- C10H14O
- Molecular weight
- 150.22
Names & synonyms
Benzene, (1-ethoxyethyl)-RefChem:562071(1-ETHOXYETHYL)BENZENE3299-05-6.alpha.-Methylbenzyl ethyl ether.alpha.-Phenyldiethyl ether2E2F35SUC3NSC-104Ether, ethyl .alpha.-methylbenzyl1-ethoxyethylbenzeneBenzene, ethoxyethyl-Benzene,(1-ethoxyethyl)-
Show more names
PhenylatherETHYL 1-PHENYLETHYL ETHERalpha-Phenyldiethyl ether1-Ethoxy-1-phenylethane1-Phenylethyl ethyl ether(1-Ethoxyethyl)benzene #UNII-2E2F35SUC3alpha-Methylbenzyl ethyl ether
Database identifiers
- CAS
3299-05-6- PubChem CID
- 18693
- DTXSID
DTXSID201347798- UNII
- 2E2F35SUC3
- EC Number
- 221-968-2
- Nikkaji
- J47.446K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95
Physicochemical properties
- Boiling point
- 69 °C · 69 °C(Press: 12 Torr)
- Density
- 0.9212 g/cm3 · 0.9212 g/cm3
- FDA UNII
- 2 E2F35SUC3 · 2E2F35SUC3
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-ethoxyethyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Suppliers1 total
南通鑫奇胜生物科技有限公司13635551869 13690496888 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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