-
Name
isooctadecyl pivalate
- EINECS
- CAS No. 58958-60-4
- Density 0.86g/cm3
- Solubility 11.7μg/L at 19℃
- Melting Point 7.7°C (estimate)
- Formula C23H46 O2
- Boiling Point 379.8°C at 760 mmHg
- Molecular Weight 354.69
- Flash Point 196°C
- Transport Information
- Appearance
- Safety An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ceraphyl375; Crodamol ISNP; Dermol 185; Isostearyl neopentanoate; Isostearyl pivalate
- PSA 26.30000
- LogP 7.69310
ISOSTEARYL NEOPENTANOATE Chemical Properties
Product Name: Isostearyl neopentanoate (CAS NO.58958-60-4)
Molecular Formula: C23H46O2
Molecular Weight: 354.61014g/mol
Mol File: 58958-60-4.mol
Boiling point: 379.8 °C at 760 mmHg
Flash Point: 196 °C
Density: 0.86 g/cm3
Surface Tension: 29.9 dyne/cm
Enthalpy of Vaporization: 62.78 kJ/mol
Vapour Pressure: 5.71E-06 mmHg at 25°C
XLogP3-AA: 10.1
H-Bond Donor: 0
H-Bond Acceptor: 1
ISOSTEARYL NEOPENTANOATE Toxicity Data With Reference
| 1. | eye-rbt 100 mg MLD | JACTDZ Journal of the American College of Toxicology. 4 (3)(1985),1. |
ISOSTEARYL NEOPENTANOATE Consensus Reports
Reported in EPA TSCA Inventory.
ISOSTEARYL NEOPENTANOATE Safety Profile
An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
ISOSTEARYL NEOPENTANOATE Specification
Isostearyl neopentanoate ,its CAS NO. is 58958-60-4,the synonyms is Isooctadecyl pivalate ; Propanoic acid, 2,2-dimethyl-, isooctadecyl ester ; 2,2-Dimethylpropanoic acid isooctadecyl ester ; Cyclochem ine .
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