2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives supplier

Name
2-Oxetanone, 3-C12-16-alkyl-4-C13-17-alkylidene derivs.
EINECS 284-932-5
CAS No. 84989-41-3
Density 0.906g/cm³
Solubility
Melting Point
Formula C32H60O2
Boiling Point 584.2°Cat760mmHg
Molecular Weight 476.8176
Flash Point 245.7°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 26.30000
LogP 11.22570

2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives Chemical Properties

Molecular Structure of 2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives (CAS No.84989-41-3):

Molecular Formula: C₃₂H₆₀O₂
Molecular Weight: 476.8176
CAS No: 84989-41-3
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 26
Polar Surface Area: 26.3 Å²
Index of Refraction: 1.488
Molar Refractivity: 151.6 cm³
Molar Volume: 525.9 cm³
Surface Tension: 36.1 dyne/cm
Density: 0.906 g/cm³
Flash Point: 245.7 °C
Enthalpy of Vaporization: 87.29 kJ/mol
Boiling Point: 584.2 °C at 760 mmHg
Vapour Pressure: 1.24E-13 mmHg at 25°C
IUPAC Name: (4Z)-4-Pentadecylidene-3-tetradecyloxetan-2-one
InChI: InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30(32(33)
34-31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3/b31-29-
InChIKey: BKSVJFGDPOUPBY-YCNYHXFESA-N

2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives Specification

2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives (CAS No.84989-41-3), it also can be called 2-Oxetanone, 4-pentadecylidene-3-tetradecyl- ; 4-Pentadecylidene-3-tetradecyloxetan-2-one .

Product Name

2-Oxetanone, 3-C12-16-alkyl-4-C13-17-alkylidene derivs.

2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives Chemical Properties

2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives Specification

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