1-Phenyl-3-heptyl-1,3-propanedione
1-phenyldecane-1,3-dione
CAS: 68892-13-7
Molecular Formula: C16H22O2
1-Phenyl-3-heptyl-1,3-propanedione - Names and Identifiers
| Name | 1-phenyldecane-1,3-dione |
| Synonyms | Rhodiastab 92 Octanoyl-benzoyl methane 1-Phenyl-1,3-decanedione 1-PHENYLDECANE-1,3-DIONE 1-phenyldecane-1,3-dione 1,3-Decanedione, 1-phenyl- 1-Phenyl-3-heptyl-1,3-propanedione 1-Phenyldecane-1,3-dione1-n-heptyl-3-Phenyl-1,3-propanedione N-[3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butylamino]propyl]carbamic acid (phenylmethyl) ester |
| CAS | 68892-13-7 |
| EINECS | 272-599-9 |
| InChI | InChI=1/C16H22O2/c1-2-3-4-5-9-12-15(17)13-16(18)14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3 |
1-Phenyl-3-heptyl-1,3-propanedione - Physico-chemical Properties
| Molecular Formula | C16H22O2 |
| Molar Mass | 246.34 |
| Density | 0.984±0.06 g/cm3(Predicted) |
| Melting Point | 44-46°C(lit.) |
| Boling Point | 357.2±15.0 °C(Predicted) |
| Water Solubility | 387μg/L at 20℃ |
| Vapor Presure | 0.005Pa at 20℃ |
| pKa | 8.81±0.28(Predicted) |
| Storage Condition | Room Temprature |
1-Phenyl-3-heptyl-1,3-propanedione - Reference Information
| LogP | 6.5 at 20℃ |
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 21:11:58
