Basic information
- CAS
20129-65-1- Standard SMILES
CC(=O)Oc1c(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c(OC(C)=O)c1OC(C)=O- InChIKey
MISGSTBLMADTBI-UHFFFAOYSA-N- Molecular formula
- C18H18O12
- Average molar mass
- 426.3 g/mol
- Monoisotopic mass
- 426.07982601
Names & identifiers
- Preferred name
- Hexaacetoxybenzene
- IUPAC
- (2,3,4,5,6-pentaacetyloxyphenyl) acetate
- English name
- Benzenehexol hexaacetate
- Molecular formula
- C18H18O12
- Molecular weight
- 426.33
Names & synonyms
Hexaacetoxybenzene20129-65-1NSC74509SCHEMBL20075881DTXSID80942156MISGSTBLMADTBI-UHFFFAOYSA-NNSC-74509benzene-1,2,3,4,5,6-hexayl hexaacetate2,3,4,5,6-Pentakis(acetyloxy)phenyl acetate #Benzenehexol hexaacetate1,2,3,4,5,6-Benzenehexol, 1,2,3,4,5,6-hexaacetate
Database identifiers
- CAS
20129-65-1- PubChem CID
- 252501
- DTXSID
DTXSID80942156- Nikkaji
- J82.930G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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