Benzene, 1,1'-(ethylidenebis(oxymethylene))bis-
Basic information
- CAS
23556-90-3- Standard SMILES
CC(OCc1ccccc1)OCc1ccccc1- InChIKey
RFRXYOZZAPXFFD-UHFFFAOYSA-N- Molecular formula
- C16H18O2
- Average molar mass
- 242.31 g/mol
- Monoisotopic mass
- 242.13067981
Names & identifiers
- Preferred name
- Benzene, 1,1'-(ethylidenebis(oxymethylene))bis-
- IUPAC
- 1-phenylmethoxyethoxymethylbenzene
- English name
- acetaldehyde dibenzylacetal
- Molecular formula
- C16H18O2
- Molecular weight
- 242.31
Names & synonyms
Acetaldehyde, dibenzyl acetalEINECS 245-733-9Benzene, 1,1'-[ethylidenebis(oxymethylene)]bis-Benzene, 1,1'-(ethylidenebis(oxymethylene))bis-RefChem:562185Acetaldehyde dibenzyl acetal23556-90-3Acetaldehyde dibenzylacetal3AZH5U97V3SCHEMBL1571975DTXSID5066908RFRXYOZZAPXFFD-UHFFFAOYSA-N
Show more names
NS000274501,1'-[Ethylidenebis(oxymethylene)]bis[benzene]1,1'-[Ethane-1,1-diylbis(oxymethylene)]dibenzeneQ63399235
Database identifiers
- CAS
23556-90-3- PubChem CID
- 90160
- DTXSID
DTXSID5066908- UNII
- 3AZH5U97V3
- EC Number
- 245-733-9
- Nikkaji
- J228.999G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- LogP
- 3.626 · 3.626 (est)
- EPA Substance Registry System
- Acetaldehyde dibenzyl acetal (23556-90-3)
- 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.
Hazard information
Regulatory InformationChemical: Acetaldehyde, dibenzyl acetal
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1,1'-[ethylidenebis(oxymethylene)]bis-: INACTIVE
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Related reactions
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Compound notes
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