Basic information
- CAS
67906-07-4- Standard SMILES
CCC(C)(C)c1ccc(OCCO)c(C(C)(C)CC)c1- InChIKey
VSDBJXFBXDVKIS-UHFFFAOYSA-N- Molecular formula
- C18H30O2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.2245802
Names & identifiers
- Preferred name
- 2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]ethanol
- IUPAC
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanol
- English name
- Poly(oxy-1,2-ethanediyl), .alpha.-2,4-bis(1,1-dimethylpropyl)phenyl-.omega.-hydroxy-
- Molecular formula
- (C2H4O)nC16H26O
- Molecular weight
- 0
Names & synonyms
SCHEMBL76971SCHEMBL6551528VSDBJXFBXDVKIS-UHFFFAOYSA-NEthoxylated-2,4-di-tert-amylphenolα-[2,4-Bis(1,1-dimethylpropyl)phenyl]-ω-hydroxy-poly(oxy-1,2-ethanediyl)Poly(oxy-1,2-ethanediyl), α-[2,4-bis(1,1-dimethylpropyl)phenyl]-ω-hydroxy-Poly(oxy-1,2-ethanediyl), .alpha.-2,4-bis(1,1-dimethylpropyl)phenyl-.omega.-hydroxy-
Database identifiers
- CAS
67906-07-4- PubChem CID
- 106070
- Nikkaji
- J59.943C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
Physicochemical properties
- EPA Substance Registry System
- Poly(oxy-1,2-ethanediyl), .alpha.-[2,4-bis(1,1-dimethylpropyl)phenyl]-.omega.-hydroxy- (67906-07-4)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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