Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propen-1-yl)-
Basic information
- CAS
67874-75-3- Standard SMILES
C=CCc1cc(OC)c(O)cc1C(C)(C)C- InChIKey
DNDJANVQFAOBRN-UHFFFAOYSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.14632988
Names & identifiers
- Preferred name
- Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propen-1-yl)-
- IUPAC
- 5-tert-butyl-2-methoxy-4-prop-2-enylphenol
- English name
- 4-allyl-5-(tert-butyl)-2-methoxyphenol
- Molecular formula
- C14H20O2
- Molecular weight
- 220.31
Names & synonyms
67874-75-3EINECS 267-503-7Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propenyl)-DTXSID90886991Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propen-1-yl)-RefChem:861295DTXCID5010263074-Allyl-5-(tert-butyl)-2-methoxyphenolSCHEMBL179658675-TERT-BUTYL-2-METHOXY-4-(PROP-2-EN-1-YL)PHENOLDNDJANVQFAOBRN-UHFFFAOYSA-NNS00055800
Show more names
5-(1,1-Dimethylethyl)-2-methoxy-4-(2-propenyl)phenol
Database identifiers
- CAS
67874-75-3- PubChem CID
- 105902
- DTXSID
DTXSID90886991- EC Number
- 267-503-7
- Nikkaji
- J287.588H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 5 · Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propenyl)- (67874-75-3)
- 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, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propen-1-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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