Basic information
- CAS
70682-80-3- Standard SMILES
CCCCCCCCCCCCCCc1ccc(O)cc1- InChIKey
PBFGGYXTTPKAHK-UHFFFAOYSA-N- Molecular formula
- C20H34O
- Average molar mass
- 290.5 g/mol
Names & identifiers
- Preferred name
- Tetradecylphenol
- IUPAC
- 4-tetradecylphenol
- English name
- TETRADECYL-PHENOL
- Molecular formula
- C20H34O
- Molecular weight
- 290.49
Names & synonyms
TetradecylphenolPhenol, tetradecyl-70682-80-3RefChem:1099655DTXSID8010569114-Tetradecylphenol25401-89-2Phenol, 4-tetradecyl-MFCD10698701p-tetradecylphenol4-tetradecyl phenol4-n-tetradecylphenol
Show more names
TETRADECYL-PHENOL
4-Tetradecylphenol #SCHEMBL273753SCHEMBL16128814-N-TETRADECYLPHENOL ,98%AKOS027325786AS-56944D82380F840999
Database identifiers
- CAS
70682-80-3- PubChem CID
- 116800
- Nikkaji
- J155.350J
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 206
Physicochemical properties
- EPA Substance Registry System
- Phenol, tetradecyl- (70682-80-3)
- 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, tetradecyl-: INACTIVE
Related reactions
10 records
Compound notes
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