Methanone, 1,1'-(oxybis(2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)))bis(1-phenyl-
Basic information
- CAS
23421-22-9- Standard SMILES
O=C(c1ccccc1)c1ccc(OCCOCCOc2ccc(C(=O)c3ccccc3)c(O)c2)cc1O- InChIKey
MCVFQMKVVDTIKL-UHFFFAOYSA-N- Molecular formula
- C30H26O7
- Average molar mass
- 498.5 g/mol
- Monoisotopic mass
- 498.16785316
Names & identifiers
- Preferred name
- Methanone, 1,1'-(oxybis(2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)))bis(1-phenyl-
- IUPAC
- [4-[2-[2-(4-benzoyl-3-hydroxyphenoxy)ethoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone
- English name
- 4,4''-[Oxybis(ethyleneoxy)]bis[2-hydroxybenzophenone]
- Molecular formula
- C30H26O7
- Molecular weight
- 498.52
Names & synonyms
Methanone, (oxybis(2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)))bis(phenyl-Methanone, [oxybis[2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-Methanone, 1,1'-(oxybis(2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)))bis(1-phenyl-Methanone, 1,1'-[oxybis[2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)]]bis[1-phenyl-RefChem:81168923421-22-9{oxybis[ethane-2,1-diyloxy(2-hydroxy-4,1-phenylene)]}bis(phenylmethanone)DTXSID3066891MCVFQMKVVDTIKL-UHFFFAOYSA-N4,4''-[Oxybis(ethyleneoxy)]bis[2-hydroxybenzophenone]
Database identifiers
- CAS
23421-22-9- PubChem CID
- 90093
- DTXSID
DTXSID3066891- Nikkaji
- J422.114A
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 642
Physicochemical properties
- EPA Substance Registry System
- 2 · Methanone, [oxybis[2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)]]bis[phenyl- (23421-22-9)
- 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 InformationMethanone, 1,1'-[oxybis[2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)]]bis[1-phenyl-: INACTIVE
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Related reactions
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Compound notes
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