DCPD-OH CAS#: 3385-61-3; ChemWhat Code: 355394
Identification
| Product Name | DCPD-OH |
| IUPAC Name | tricyclo[5.2.1.02,6]dec-3-en-8-ol |
| Molecular Structure |  |
| CAS Registry Number | 3385-61-3 |
| EINECS Number | 222-197-4 |
| MDL Number | No data available |
| Beilstein Registry Number | No data available |
| Synonyms | tricyclo<5,2,1,0 2,6>-3-decene-8-olhydroxydicyclopentadieneTricyclo<5.2.1.0>dec-3-en-8-ol2-Oxydihydrodicyclopentadientricyclo[5.2.1.02,6 ]deca-3-en-8-ol |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.221 |
| InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-11H,3-5H2 |
| InChI Key | HIPPBUJQSIICJN-UHFFFAOYSA-N |
| Canonical SMILES | C1C=CC2C1C3CC2CC3O |
| Patent Information | ||
| Patent ID | Title | Publication Date |
| US2007/49767 | Method of making carbonyl compounds | 2007 |
| US4916255 | Method for production of methacrylate ester | 1990 |
Physical Data
| Appearance | Colorless or light yellow transparent liquid |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Refractive Index | Wavelength (Refractive Index), nm | Temperature (Refractive Index), °C |
| 1.5262 | 589 | 20 |
| 1.524 | 589 | 25 |
| 1.5255 | 589 | 20 |
| Boiling Point, °C | Pressure (Boiling Point), Torr |
| 117 | 9 |
| 101 – 102 | 2 |
| 79 – 81 | 0.4 |
| Density, g·cm-3 | Reference Temperature, °C | Measurement Temperature, °C |
| 1.0779 | 4 | 25 |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Temperature (NMR Spectroscopy), °C | Frequency (NMR Spectroscopy), MHz |
| Chemical shifts | 1H | chloroform-d1 | 25 | 600 |
| Chemical shifts | 13C | chloroform-d1 | 25 | 150 |
Route of Synthesis (ROS)
| Conditions | Yield |
| With methanol; potassium carbonate at 20℃; for 2h; Experimental Procedure 1.2; 2.2; 3.2; 4.2; 5.2; 6.2; 7.2; 8.2 General procedure: (2) 10.5 g of tricyclodecenyl trifluoroacetate was dissolved in 100 mL of methanol,11.7 g of K2CO3 was added and stirred at room temperature for 2 h. Concentrate the methanol to dryness,Add 50 mL of water, extract with dichloromethane (50 mL x 2), and combine the organic phases.Dilute hydrochloric acid (1mol/L) to neutral, washed with saturated sodium chloride solution,Dry over anhydrous sodium sulfate,Concentration gave 5.8 g of tricyclic terpene alcohol as a colorless oil with a yield of 94% and a GC content of 97.5%. | 95.6% |
Safety and Hazards
| Pictogram(s) |  |
| Signal | Warning |
| GHS Hazard Statements | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Information may vary between notifications depending on impurities, additives, and other factors. |
| Precautionary Statement Codes | P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 1 year |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 150.221 |
| logP | 1.95 |
| HBA | 1 |
| HBD | 1 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 20.23 |
| Rotatable Bond (RotB) | 0 |
| Matching Veber Rules | 2 |
| Use Pattern |
| DCPD-OH CAS 3385-61-3 used in resin synthesis and polyurethane. |
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