| Product Name | beta-Thujaplicin | 
|---|---|
| Chinese alias | 桧木醇, 2-羟基-4-异丙基-2,4,6-环庚三烯-1-酮 | 
| CAS | 499-44-5 | 
| Formula | C10H12O2 | 
| MW | 164.2 | 
| MDL | MFCD00040180 | 
| Melting point | 52-52.5 °C | 
| Boiling point | 140 °C/10 mmHg (lit.) | 
| Storage condition | 密封保存,放置在通风,干燥的环境中 | 
                    Product Center
                
                                        
                                    
                                    
                                        MF:
C10H12O2                                        
                                    
                                    
                                        MW:
164.2                                        
                                    
                            Characters:
                        | Art.No. | Brand | Size | Purity/Grade | Price(USD) | VIP Price (USD) | Availability | Quantity | |
|---|---|---|---|---|---|---|---|---|
| YB52581 | yunbang | 5g | 99% | $25.83 | Visible after login | Inquiry | ||
| YB52581 | yunbang | 25g | 99% | $113.33 | Visible after login | Inquiry | ||
| YB52581 | yunbang | 100g | 99% | $423.33 | Visible after login | Inquiry | 
| Product Name | beta-Thujaplicin | 
|---|---|
| Chinese alias | 桧木醇, 2-羟基-4-异丙基-2,4,6-环庚三烯-1-酮 | 
| CAS | 499-44-5 | 
| Formula | C10H12O2 | 
| MW | 164.2 | 
| MDL | MFCD00040180 | 
| Melting point | 52-52.5 °C | 
| Boiling point | 140 °C/10 mmHg (lit.) | 
| Storage condition | 密封保存,放置在通风,干燥的环境中 | 
| Symbol | N/A | 
|---|---|
| Chemical Stability | 按规格使用和贮存,不会发生分解,避免与氧化物接触 | 
| Safe Property | S36 | 
| Hazard Category Code | R22 | 
| Chinese alias | 桧木醇, 2-羟基-4-异丙基-2,4,6-环庚三烯-1-酮 | 
|---|---|
| CAS | 499-44-5 | 
| Formula | C10H12O2 | 
| MW | 164.2 | 
| MDL | MFCD00040180 | 
| Melting point | 52-52.5 °C | 
| Boiling point | 140 °C/10 mmHg (lit.) | 
| Chemical Stability | 按规格使用和贮存,不会发生分解,避免与氧化物接触 | 
| Safe Property | S36 | 
| Hazard Category Code | R22 | 
| Water Solubility | 1.2 mg/mL at 25 °C | 
| Storage | 密封保存,放置在通风,干燥的环境中 | 
| Smiles | C(C1C=C(C(C=CC=1)=O)O)(C)C | 
| InchiKey | FUWUEFKEXZQKKA-UHFFFAOYSA-N |