Benzene, hexadecylphenoxy-
Basic information
- CAS
68459-89-2- Standard SMILES
CCCCCCCCCCCCCCCCc1ccc(Oc2ccccc2)cc1- InChIKey
WXHGASSSHSIGJY-UHFFFAOYSA-N- Molecular formula
- C28H42O
- Average molar mass
- 394.6 g/mol
- Monoisotopic mass
- 394.32356596
Names & identifiers
- Preferred name
- Benzene, hexadecylphenoxy-
- IUPAC
- 1-hexadecyl-4-phenoxybenzene
- English name
- (Hexadecylphenoxy)benzene
- Molecular formula
- C28H42O
- Molecular weight
- 394.64
Names & synonyms
Palmitylphenoxybenzene(Hexadecylphenoxy)benzeneBenzene, hexadecylphenoxy-68459-89-2RefChem:562727DTXSID008945271-hexadecyl-4-phenoxybenzeneSCHEMBL16558294DTXSID60867631WXHGASSSHSIGJY-UHFFFAOYSA-N92278-32-5NS00126503
Show more names
hexadecylphenoxy-Benzene
Database identifiers
- CAS
68459-89-2、92278-32-5- PubChem CID
- 110332
- DTXSID
DTXSID60867631- Nikkaji
- J152.720G
Properties
Computed structural properties
- XLogP
- 11.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 338
Experimental & physicochemical properties
Physical DescriptionLiquid
Physicochemical properties
- EPA Substance Registry System
- Palmitylphenoxybenzene (68459-89-2)
- 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.
Hazard information
Regulatory Information
Benzene, hexadecylphenoxy- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzene, hexadecylphenoxy- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 250,000 - <550,000 lb
Industry UsesSurfactant (surface active agent)
General Manufacturing Information
All Other Basic Organic Chemical Manufacturing
Benzene, hexadecylphenoxy-: ACTIVE
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Related reactions
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Compound notes
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