| Identification |
| Name: | Phenol, 2-cyclohexyl-,1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, o-cyclohexylphenyl ester (7CI,8CI); Phenol, 2-cyclohexyl-,methylcarbamate (9CI); Phenol, o-cyclohexyl-, methylcarbamate (8CI);2-Cyclohexylphenyl N-methylcarbamate; NSC 20892; NSC 29236; RD 12308 |
| CAS: | 3281-99-0 |
| Molecular Formula: | C14H19 N O2 |
| Molecular Weight: | 233.3062 |
| InChI: | InChI=1/C14H19NO2/c1-15-14(16)17-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,15,16) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 151.2°C |
| Boiling Point: | 326.3°C at 760 mmHg |
| Density: | 1.074g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 151.2°C |
| Safety Data |
| |
 |
