2,5,7,10-Tetraoxaundecane, 6-phenyl-
Basic information
- CAS
71412-83-4- Standard SMILES
COCCOC(OCCOC)c1ccccc1- InChIKey
QMBCKGRWKCXXJI-UHFFFAOYSA-N- Molecular formula
- C13H20O4
- Average molar mass
- 240.29 g/mol
- Monoisotopic mass
- 240.13615911
Names & identifiers
- Preferred name
- 2,5,7,10-Tetraoxaundecane, 6-phenyl-
- IUPAC
- bis(2-methoxyethoxy)methylbenzene
- English name
- Benzaldehyde bis(2-methoxyethyl)acetal
- Molecular formula
- C13H20O4
- Molecular weight
- 240.3
Names & synonyms
2,5,7,10-Tetraoxaundecane, 6-phenyl-Di(beta-methoxyethoxy)phenylmethane71412-83-4Benzaldehyde, bis(2-methoxyethyl acetal)DTXSID6072346RefChem:444032DTXCID70470116-PHENYL-2,5,7,10-TETRAOXAUNDECANEQMBCKGRWKCXXJI-UHFFFAOYSA-NBenzaldehyde bis(2-methoxyethyl)acetal
Database identifiers
- CAS
71412-83-4- PubChem CID
- 3085461
- DTXSID
DTXSID6072346- Nikkaji
- J446.805H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 159
Physicochemical properties
- Boiling point
- 294.5 · 294.5±30.0 °C(Predicted)
- Density
- 1.04 · 1.040±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- 2 · 2,5,7,10-Tetraoxaundecane, 6-phenyl- (71412-83-4)
- 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 Information2,5,7,10-Tetraoxaundecane, 6-phenyl-: INACTIVE
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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