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Name |
Di-(1-naphthoyl) peroxide |
EINECS | N/A |
CAS No. | 29903-04-6 | Density | 1.309g/cm3 |
PSA | 52.60000 | LogP | 4.92180 |
Solubility | N/A | Melting Point |
98°C (rough estimate) |
Formula | C22H14 O4 | Boiling Point | 527.5°Cat760mmHg |
Molecular Weight | 342.351 | Flash Point | 233°C |
Transport Information | N/A | Appearance | N/A |
Safety | A friction-sensitive explosive. When heated to decomposition it emits acrid smoke and fumes. See also PEROXIDES, INORGANIC; PEROXIDES, ORGANIC. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthoylperoxide (6CI,8CI); Bis(1-naphthalenylcarbonyl) peroxide; Bis(1-naphthoyl)peroxide; Di-1-naphthoyl peroxide |
Article Data | 6 |
Product Name: Di-(1-naphthoyl) peroxide (CAS NO.29903-04-6)
Molecular Formula: C22H14O4
Molecular Weight: 342.35g/mol
Mol File: 29903-04-6.mol
Boiling point: 527.5 °C at 760 mmHg
Flash Point: 233 °C
Density: 1.309 g/cm3
Surface Tension: 57.6 dyne/cm
Enthalpy of Vaporization: 80.21 kJ/mol
Vapour Pressure: 3.24E-11 mmHg at 25°C
XLogP3-AA: 6
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of Di-(1-naphthoyl) peroxide (CAS NO.29903-04-6):
IUPAC Name: naphthalene-1-carbonyl naphthalene-1-carboperoxoate
Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)OOC(=O)C3=CC=CC4=CC=CC=C43
InChI: InChI=1S/C22H14O4/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)25-26-22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
InChIKey: VIDGELNFXVPECZ-UHFFFAOYSA-N
A friction-sensitive explosive. When heated to decomposition it emits acrid smoke and fumes. See also PEROXIDES, INORGANIC; PEROXIDES, ORGANIC.
Di-(1-naphthoyl) peroxide ,its CAS NO. is 29903-04-6,the synonyms is Peroxide, bis(1-naphthalenylcarbonyl) .