Basic information
- CAS
14109-13-8- Standard SMILES
Oc1c(C2CCCCCCC2)cccc1C1CCCCCCC1- InChIKey
IAFDAEJVICEKQL-UHFFFAOYSA-N- Molecular formula
- C22H34O
- Average molar mass
- 314.5 g/mol
- Monoisotopic mass
- 314.2609657
Names & identifiers
- Preferred name
- 2,6-Dicyclooctylphenol
- IUPAC
- 2,6-di(cyclooctyl)phenol
- English name
- 2,6-dicyclooctylphenol
- Molecular formula
- C22H34O
- Molecular weight
- 314.50476
Names & synonyms
2,6-Dicyclooctylphenol14109-13-8EINECS 237-963-3DTXSID70161571RefChem:83203DTXCID0084062237-963-32,6-di(cyclooctyl)phenolSCHEMBL4960398IAFDAEJVICEKQL-UHFFFAOYSA-NNS00024577
Database identifiers
- CAS
14109-13-8- PubChem CID
- 84202
- DTXSID
DTXSID70161571- EC Number
- 237-963-3
- Nikkaji
- J216.869C
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 280
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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