CAS No.26322-14-5,Dicetyl peroxydicarbonate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	26322-14-5
Name:	Dicetyl peroxydicarbonate
Article Data:	2

Formula:	C₃₄H₆₆O₆
Molecular Weight:	570.894
Synonyms:	Peroxydicarbonicacid, dihexadecyl ester (8CI,9CI);Dicetyl peroxydicarbonate;Dihexadecylperoxydicarbonate;Liladox;Liladox 33W;Liladox 90P;Lupersol 216;Perkadox24;Perkadox 24FL;Perkadox 24L;Perkadox 24W40;
EINECS:	247-611-0
Density:	0.936 g/cm³
Melting Point:	52℃ -54℃
Boiling Point:	592.2 °C at 760 mmHg
Flash Point:	237.6 °C
Solubility:	1μg/L at 20℃
Appearance:	White powder
Transport Information:	UN 2895/2164/2985
PSA:	71.06000
LogP:	12.17040

Synthetic route

: 26272-90-2
cetyl chloroformate

: 26322-14-5
di-cetyl peroxydicarbonate

Conditions

Conditions	Yield
With sodium peroxide In diethyl ether at 10 - 15℃; for 0.5h; Oxidation;

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Specification

The Dicetyl peroxydicarbonate with the cas number 26322-14-5, is also called Dihexadecyl peroxydicarbonate. The systematic name is Peroxydicarbonic acid, C,C'-dihexadecyl ester. Its molecular formula is C₃₄H₆₆O₆. It is an initiator of vinyl chloride polymerization.This chemical is sensitive to heat, so storage of it must be controlled temperature.

The properties of the chemical are: (1)ACD/LogP: 16.81; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 16.81; (4)ACD/LogD (pH 7.4): 16.81; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 35; (12)Polar Surface Area: 71.06 Å²; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 166.6 cm³; (15)Molar Volume: 609.4 cm³; (16)Polarizability: 66.04×10^-24cm³; (17)Surface Tension: 34.1 dyne/cm; (18)Enthalpy of Vaporization: 88.31 kJ/mol; (19)Vapour Pressure: 5.39×10^-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C(OOC(OCCCCCCCCCCCCCCCC)=O)(OCCCCCCCCCCCCCCCC)=O
(2)InChI: InChI=1/C34H66O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-33(35)39-40-34(36)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mammal (species unspecified)	LC	inhalation	> 100mg/m3 (100mg/m3)	Meditsina Truda i Promyshlennaya Ekologiya. Industrial Medicine and Ecology. Vol. (1), Pg. 37, 1996.
mouse	LD	oral	> 10gm/kg (10000mg/kg)	Meditsina Truda i Promyshlennaya Ekologiya. Industrial Medicine and Ecology. Vol. (1), Pg. 37, 1996.
rat	LD	oral	> 10gm/kg (10000mg/kg)	Meditsina Truda i Promyshlennaya Ekologiya. Industrial Medicine and Ecology. Vol. (1), Pg. 37, 1996.