Basic information
- CAS
27515-66-8- Standard SMILES
CC(C)Cc1cc(O)cc(CC(C)C)c1- InChIKey
DLUMXTSYXVRNIP-UHFFFAOYSA-N- Molecular formula
- C14H22O
- Average molar mass
- 206.32 g/mol
- Monoisotopic mass
- 206.16706532
Names & identifiers
- Preferred name
- Diisobutylphenol
- IUPAC
- 3,5-bis(2-methylpropyl)phenol
- English name
- 3,5-diisobutylphenol
- Molecular formula
- C14H22O
- Molecular weight
- 206.32
Names & synonyms
DiisobutylphenolPhenol, diisobutyl-Phenol, bis(2-methylpropyl)-27515-66-8CRH67NC275EINECS 248-504-1RefChem:587826248-504-13,5-Diisobutylphenol3,5-bis(2-methylpropyl)phenol52348-52-41IWE16MDFE
Show more names
UNII-1IWE16MDFEEINECS 257-867-5UNII-CRH67NC275SCHEMBL4968027DTXSID80950195DLUMXTSYXVRNIP-UHFFFAOYSA-NPHENOL, 3,5-BIS(2-METHYLPROPYL)-NS00054162
Database identifiers
- CAS
27515-66-8、52348-52-4- PubChem CID
- 104166
- DTXSID
DTXSID80950195- UNII
- 1IWE16MDFE
- EC Number
- 248-504-1、257-867-5
- Nikkaji
- J295.644F
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 156
Physicochemical properties
- FDA UNII
- 1 IWE16MDFE · 1IWE16MDFE
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, bis(2-methylpropyl)-: INACTIVE
Suppliers1 total
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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