p-(2,2-Dimethoxyethoxy)anisole
Basic information
- CAS
68426-08-4- Standard SMILES
COc1ccc(OCC(OC)OC)cc1- InChIKey
IXFSBZBRNIRRLO-UHFFFAOYSA-N- Molecular formula
- C11H16O4
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.10485899
Names & identifiers
- Preferred name
- p-(2,2-Dimethoxyethoxy)anisole
- IUPAC
- 1-(2,2-dimethoxyethoxy)-4-methoxybenzene
- English name
- p-(2,2-dimethoxyethoxy)anisole
- Molecular formula
- C11H16O4
- Molecular weight
- 212.24
Names & synonyms
p-(2,2-Dimethoxyethoxy)anisole68426-08-4p-Methoxyphenoxyacetaldehyde dimethylacetalBenzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-EINECS 270-388-6DTXSID1071535RefChem:857916DTXCID2045995270-388-61-(2,2-dimethoxyethoxy)-4-methoxybenzene4-methoxy-(2,2-dimethoxy)ethoxybenzeneTPM24DL6HV
Show more names
(4-Methoxyphenoxy)acetaldehyde dimethyl acetal
SCHEMBL7931690AKOS015567657NS00036597p-methoxy phenoxy acetaldehyde dimethyl acetal
Database identifiers
- CAS
68426-08-4- PubChem CID
- 110244
- DTXSID
DTXSID1071535- UNII
- TPM24DL6HV
- EC Number
- 270-388-6
- Nikkaji
- J332.551B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 298.2 · 298.2±35.0 °C(Predicted)
- Density
- 1.06 · 1.060±0.06 g/cm3(Predicted)
- FDA UNII
- 24 DL6HV · TPM24DL6HV
- EPA Substance Registry System
- p-(2,2-Dimethoxyethoxy)anisole (68426-08-4)
- 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
Uses & manufacturing
General Manufacturing InformationBenzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-: INACTIVE
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Related reactions
2 records
Compound notes
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