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Basic information
- CAS
71205-34-0- Standard SMILES
CCCCCOc1ccc(C(=O)CC(c2ccc(OCCCCC)cc2)C2CCCCC2=O)cc1- InChIKey
UWKVEVMUNSLHHZ-UHFFFAOYSA-N- Molecular formula
- C31H42O4
- Average molar mass
- 478.673 g/mol
- Monoisotopic mass
- 478.30830982
Names & identifiers
- Preferred name
- Cyclohexanone, 2-[3-oxo-1,3-bis[4-(pentyloxy)phenyl]propyl]-
- IUPAC
- 2-{3-Oxo-1,3-bis[4-(pentyloxy)phenyl]propyl}cyclohexan-1-one
- English name
- 2-[3-Oxo-1,3-bis[4-(pentyloxy)phenyl]propyl]cyclohexanone
- Molecular formula
- C31H42O4
- Molecular weight
- 478.66
Names & synonyms
2-[3-Oxo-1,3-bis[4-(pentyloxy)phenyl]propyl]cyclohexanoneCyclohexanone, 2-[3-oxo-1,3-bis[4-(pentyloxy)phenyl]propyl]-
Database identifiers
- CAS
71205-34-0- PubChem CID
- 116752
- DTXSID
DTXSID80887775- Nikkaji
- J446.719A
Properties
Physicochemical properties
- EPA Substance Registry System
- 2 · Cyclohexanone, 2-[3-oxo-1,3-bis[4-(pentyloxy)phenyl]propyl]- (71205-34-0)
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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