Basic information
- CAS
2416-40-2- Standard SMILES
CC(=O)OCc1ccc(Oc2ccc(COC(C)=O)cc2)cc1- InChIKey
WTAFGFANKRIOLT-UHFFFAOYSA-N- Molecular formula
- C18H18O5
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 314.11542367
Names & identifiers
- Preferred name
- 4,4'-Oxydibenzyl di(acetate)
- IUPAC
- [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl acetate
- English name
- 4,4'-oxydibenzyl di(acetate)
- Molecular formula
- C18H18O5
- Molecular weight
- 314.33252
Names & synonyms
4,4'-Oxydibenzyl di(acetate)2416-40-2EINECS 219-329-8DTXSID90946988WTAFGFANKRIOLT-UHFFFAOYSA-N[Oxybis(4,1-phenylene)methylene] diacetateNS00048730{Oxybis[(4,1-phenylene)]methylene} diacetate4,4'-oxydibenzenemethanol diacetate4,4'-Oxybis(benzenemethanol)diacetateBenzenemethanol, 4,4'-oxybis-, diacetate (9CI)
Database identifiers
- CAS
2416-40-2- PubChem CID
- 75488
- DTXSID
DTXSID90946988- EC Number
- 219-329-8
- Nikkaji
- J216.057I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 343
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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