CAS 123013-10-5PubChem CID 76970798
Di-tert-butyl hydroxybenzylidene camphor
- IUPAC name
- (1S,3E,4R)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Molecular formula
- C25H36O2
- Molecular weight
- 368.6 g/mol
- Exact mass
- 368.271530387 Da
- XLogP3
- 7.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
Mexoryl SADF9JTI39APTDi-t-butyl hydroxybenzylidene camphorUNII-F9JTI39APTDi-t-butyl hydroxybenzylidene camphor [INCI]Bicyclo(2.2.1)heptan-2-one, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1,7,7-trimethyl-RefChem:200482BICYCLO(2.2.1)HEPTAN-2-ONE, 3-((3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYLENE)-1,7,7-TRIMETHYL-, (+-)-
1 more reported name
Bicyclo(2.2.1)heptan-2-one, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1,7,7-trimethyl-, (+/-)-
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match76970798
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.