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| Name |
Ingenane hexadecanoate |
EINECS | N/A |
| CAS No. | 37394-33-5 | Density | 1.12g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C36H58 O6 | Boiling Point | 670.5°Cat760mmHg |
| Molecular Weight | 586.94 | Flash Point | 198.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecene,hexadecanoic acid deriv.; Ingenol 5-palmitate |
Ingenane hexadecanoate Chemical Properties
Product Name: Ingenane hexadecanoate
CAS Registry Number: 37394-33-5
Molecular Weight: 586.84212 [g/mol]
Molecular Formula: C36H58O6
XLogP3-AA: 7.6
H-Bond Donor: 3
H-Bond Acceptor: 6
Surface Tension: 48.4 dyne/cm
Density: 1.12 g/cm3
Flash Point: 198.9 °C
Enthalpy of Vaporization: 112.74 kJ/mol
Boiling Point: 670.5 °C at 760 mmHg
Vapour Pressure: 7.62E-21 mmHg at 25°C
Following is the molecular structure of Ingenane hexadecanoate (CAS NO.37394-33-5) is:
Ingenane hexadecanoate Toxicity Data With Reference
| 1. | skin-mus 82 ng MLD | 85CVA2 Oncology 1970. 5 (1970),213. | ||
| 2. | skin-mus TDLo:56 mg/kg/12W-I:ETA | 85CVA2 Oncology 1970. 5 (1970),213. |
Ingenane hexadecanoate Safety Profile
Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Ingenane hexadecanoate Specification
Ingenane hexadecanoate , its cas register number is 37394-33-5. It also can be called 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 2,5,5a,6,9,10,10a,1a-octahydro-4-hydroxymethyl-1,1,7,9-tetramethyl-5,5a,6-trihydroxy-, 5-hexadecanoate .
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