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Peroxide,bis(1,1-dimethylpropyl) (10508-09-5)

Identification
Name:Peroxide,bis(1,1-dimethylpropyl)
Synonyms:tert-Pentylperoxide (6CI,7CI,8CI);Di-t-amyl peroxide;Di-tert-amyl peroxide;Luperox DTA;Peroximon S 172;Trigonox 201;tert-Amyl peroxide;
CAS:10508-09-5
EINECS: 234-042-8
Molecular Formula: C10H22O2
Molecular Weight: 174.2805
InChI: InChI=1/C10H22O2/c1-7-9(3,4)11-12-10(5,6)8-2/h7-8H2,1-6H3
Molecular Structure: (C10H22O2) tert-Pentylperoxide (6CI,7CI,8CI);Di-t-amyl peroxide;Di-tert-amyl peroxide;Luperox DTA;Peroximon S 1...
Properties
Transport:UN 3107
Melting Point: -55
Flash Point: 77 oF
Density:0.818
Stability:No data.
Refractive index:1.409
Solubility:Insoluble
Appearance:Clear liquid
Specification:

The Bis(1,1-dimethylpropyl) peroxide with its cas register number is 10508-09-5. It also can be called as Peroxide, bis(1,1-dimethylpropyl)  and the IUPAC name about this chemical is 2-methyl-2-(2-methylbutan-2-ylperoxy)butane.

Physical properties about Bis(1,1-dimethylpropyl) peroxide are: (1)ACD/LogP: 4.26; (2)ACD/LogD (pH 5.5): 4.26; (3)ACD/LogD (pH 7.4): 4.26; (4)ACD/BCF (pH 5.5): 1011.03; (5)ACD/BCF (pH 7.4): 1011.03; (6)ACD/KOC (pH 5.5): 4925.04; (7)ACD/KOC (pH 7.4): 4925.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 18.46Å2; (11)Index of Refraction: 1.415; (12)Molar Refractivity: 51.79 cm3; (13)Molar Volume: 206.4 cm3; (14)Polarizability: 20.53x10-24cm3; (15)Surface Tension: 24.5 dyne/cm; (16)Enthalpy of Vaporization: 39.7 kJ/mol; (17)Vapour Pressure: 1.38 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating skin and it is harmful if swallowed, contact with combustible material may cause fire, also it may cause fire. When you are using it, wear suitable protective clothing, gloves and eye/face protection, keep away from sources of ignition and keep away from combustible material. If you want to store this chemical, please keep container tightly closed and keep at temperature not exceeding...

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C)(C)OOC(C)(C)CC
(2)InChI: InChI=1S/C10H22O2/c1-7-9(3,4)11-12-10(5,6)8-2/h7-8H2,1-6H3
(3)InChIKey: JJRDRFZYKKFYMO-UHFFFAOYSA-N 

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1450mg/kg (1450mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 263, 1986.

Packinggroup: II
Flash Point: 77 oF
Storage Temperature: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
Safety Data
Hazard Symbols O: Oxidizing agent Xn: Harmful