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58958-60-4

Basic Information
CAS No.: 58958-60-4
Name: isooctadecyl pivalate
Molecular Structure:
Molecular Structure of 58958-60-4 (isooctadecyl pivalate)
Formula: C23H46 O2
Molecular Weight: 354.69
Synonyms: Ceraphyl375; Crodamol ISNP; Dermol 185; Isostearyl neopentanoate; Isostearyl pivalate
Density: 0.86g/cm3
Melting Point: 7.7°C (estimate)
Boiling Point: 379.8°C at 760 mmHg
Flash Point: 196°C
Solubility: 11.7μg/L at 19℃
Safety: An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 26.30000
LogP: 7.69310
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Chemistry

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

Toxicity Data With Reference

1.    

eye-rbt 100 mg MLD

    JACTDZ    Journal of the American College of Toxicology. 4 (3)(1985),1.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.

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 .