Basic information
- CAS
33926-43-1- Standard SMILES
CCCCCCOc1ccc(OC(=O)c2ccc(OC(=O)OCCCC)cc2)cc1- InChIKey
JGIGIJOKCRRGDY-UHFFFAOYSA-N- Molecular formula
- C24H30O6
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.20423867
Names & identifiers
- Preferred name
- p-Hexyloxyphenyl p-butoxycarbonyloxybenzoate
- IUPAC
- (4-hexoxyphenyl) 4-butoxycarbonyloxybenzoate
Names & synonyms
N 22 (liquid crystal)p-Hexyloxyphenyl p-butoxycarbonyloxybenzoate33926-43-1Benzoic acid, 4-((butoxycarbonyl)oxy)-, 4-(hexyloxy)phenyl esterSCHEMBL11744088DTXSID709555134-(hexyloxy)phenyl 4-[(butoxycarbonyl)oxy]benzoate4-Butoxycarbonyloxy-benzoic acid 4-hexyloxy-phenyl esterbutyl [p-(p-hexyloxyphenyloxycarbonyl)phenyl] carbonate
Database identifiers
- CAS
33926-43-1- PubChem CID
- 182149
- DTXSID
DTXSID70955513
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 478
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical diffusion
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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