(Propoxymethyl)benzene
Basic information
- CAS
937-61-1- Standard SMILES
CCCOCc1ccccc1- InChIKey
RPTKMZRQBREOMV-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- (Propoxymethyl)benzene
- IUPAC
- propoxymethylbenzene
- English name
- (propoxymethyl)benzene
- Molecular formula
- C10H14O
- Molecular weight
- 150.21756
Names & synonyms
(Propoxymethyl)benzene937-61-1Benzene, (propoxymethyl)-EINECS 213-331-2AI3-02699DTXSID30239548RefChem:406895DTXCID80162039213-331-2Ether, benzyl propylphenylpropoxymethanebenzyloxypropan
Show more names
Propylbenzyl etherBenzyl propyl ether
(Propoxymethyl)benzene #SCHEMBL58359SCHEMBL145534SCHEMBL287942SCHEMBL798003SCHEMBL815747SCHEMBL5958235SCHEMBL9452788
Database identifiers
- CAS
937-61-1- PubChem CID
- 70303
- DTXSID
DTXSID30239548- EC Number
- 213-331-2
- Nikkaji
- J114.003E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 84.9
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, (propoxymethyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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