Chemical Product Library / Reference
Octahydro-4,8a-dimethyl-4a(2H)-naphthol
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Octahydro-4,8a-dimethyl-4a(2H)-naphthol |
|---|---|
| English synonyms | Octahydro-4,8a-dimethyl-4a(2H)-naphthol;4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol;4a(2H)-Naphthol, octahydro-4,8a-dimethyl-;4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-;4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, (4S,4aS,8aR)-;4,8A-DIMETHYLOCTAHYDRONAPHTHALEN-4A(2H)-OL;(4alpha,4aalpha,8aalpha)-Octahydro-4,8a-dimethyl-4a(2H)-naphthol;4,8a-Dimethyl-decahydronaphthalen-4a-ol;4,8a-dimethyldecalin-4a-ol;CCRIS 6592;4,8a-Dimethyloctahydro-4a(2H)-naphthalenol;4,8a-Dimethyloctahydro-4a(2H)-naphthalenol # |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 23333-91-7 |
| EINECS No. | 245-590-2 |
| Molecular formula | C12H22O |
| Molecular weight | 182.3 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 3.3; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 0
Application scenarios
Not provided
