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ISOSTEARYL NEOPENTANOATE

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Name

ISOSTEARYL NEOPENTANOATE

EINECS N/A
CAS No. 58958-60-4 Density 0.86g/cm3
PSA 26.30000 LogP 7.69310
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 N/A Appearance N/A
Safety An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 58958-60-4 (isooctadecyl pivalate) Hazard Symbols N/A
Synonyms

Ceraphyl375; Crodamol ISNP; Dermol 185; Isostearyl neopentanoate; Isostearyl pivalate

 

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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