| Identification |
| Name: | Cyclohexanone,4-(1,1-dimethylethyl)-, S-(triphenylmethyl)thiooxime |
| Synonyms: | Benzenemethanesulfenamide,N-[4-(1,1-dimethylethyl)cyclohexylidene]-a,a-diphenyl- (9CI); NSC 378992 |
| CAS: | 86864-29-1 |
| Molecular Formula: | C29H33 N S |
| Molecular Weight: | 427.644 |
| InChI: | InChI=1/C29H33NS/c1-28(2,3)23-19-21-27(22-20-23)30-31-29(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,23H,19-22H2,1-3H3/b30-27- |
| Molecular Structure: |
![(C29H33NS) Benzenemethanesulfenamide,N-[4-(1,1-dimethylethyl)cyclohexylidene]-a,a-diphenyl- (9CI); NSC 378992](https://img1.guidechem.com/chem/e/dict/93/86864-29-1.jpg) |
| Properties |
| Flash Point: | 280.1°C |
| Boiling Point: | 539.5°C at 760 mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 280.1°C |
| Safety Data |
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