Basic information
- CAS
5856-99-5- Standard SMILES
CC(C)Cc1cc(CC(C)C)c(O)c(CC(C)C)c1- InChIKey
YEBYLKSGBARIJJ-UHFFFAOYSA-N- Molecular formula
- C18H30O
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.22966558
Names & identifiers
- Preferred name
- Phenol, 2,4,6-tris(2-methylpropyl)-
- IUPAC
- 2,4,6-tris(2-methylpropyl)phenol
- English name
- 2,4,6-triisobutylphenol
- Molecular formula
- C18H30O
- Molecular weight
- 262.4302
Names & synonyms
Phenol, 2,4,6-tris(2-methylpropyl)-5856-99-5Phenol, 2,4,6-triisobutyl-EINECS 227-479-0DTXSID1064031RefChem:860718DTXCID90424192,4,6-Triisobutylphenol2,4,6-tris(2-methylpropyl)phenolSCHEMBL1538588SCHEMBL5703461YEBYLKSGBARIJJ-UHFFFAOYSA-N
Show more names
DB-313067NS00047193
Database identifiers
- CAS
5856-99-5- PubChem CID
- 79959
- DTXSID
DTXSID1064031- EC Number
- 227-479-0
- Nikkaji
- J155.473E
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 224
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2,4,6-tris(2-methylpropyl)- (5856-99-5)
- 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
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2,4,6-tris(2-methylpropyl)-: ACTIVE
Suppliers3 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry+1-5166625404 · [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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