| Name | 4-(1-Methylethyl)-Cyclohexadienemethanol |
|---|---|
| Synonyms | (4-Isopropyl-1-Cyclohexa-1,3-Dienyl)Methanol; 4-(1-Methylethyl)Cyclohexadienemethanol; Cyclohexadienemethanol, 4-(1-Methylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 1335-14-4 |
| SMILES | C(O)C1=CC=C(CC1)C(C)C |
| InChI | 1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8,11H,4,6-7H2,1-2H3 |
| InChIKey | HBKLKBUNCSHWKO-UHFFFAOYSA-N |
| Density | 0.953g/cm3 (Cal.) |
|---|---|
| Boiling point | 127.588°C at 760 mmHg (Cal.) |
| Flash point | 32.457°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Methylethyl)-Cyclohexadienemethanol |