CAS No.2372-21-6,TERT-BUTYLPEROXY ISOPROPYL CARBONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2372-21-6
Name:	TERT-BUTYLPEROXY ISOPROPYL CARBONATE
Article Data:	3

Formula:	C₈H₁₆O₄
Molecular Weight:	176.213
Synonyms:	Peroxycarbonicacid, OO-tert-butyl O-isopropyl ester (7CI,8CI);BIC 75;Kayacarbon BIC;KayacarbonBIC 75;Luperox TBIC-M 75;Lupersol TBIC;Lupersol TBIC-M 75;OO-tert-ButylO-isopropyl percarbonate;OO-tert-Butyl O-isopropyl peroxycarbonate;PerbutylI;Perbutyl I 75;Triginox BPIC;Trigonox 149;Trigonox BPIC;Trigonox BPIC-C75;tert-Butylperoxy isopropyl carbonate;
EINECS:	219-143-7
Density:	0.994 g/cm³
Melting Point:	-20 °C
Boiling Point:	170.8 °C at 760 mmHg
Flash Point:	57.6 °C
Solubility:	2.2g/L at 20℃
Appearance:	clear solution
Hazard Symbols:	Xi
Risk Codes:	7-36-2-10-41-65-45
Safety:	36/37/39-35-3/7-26-14A-14-62-45-53
PSA:	44.76000
LogP:	2.27810

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Specification

The Carbonoperoxoic acid,OO-(1,1-dimethylethyl) O-(1-methylethyl) ester, with the CAS registry number 2372-21-6, is also known as Peroxycarbonic acid, oo-tert-butyl isopropyl ester. It belongs to the product category of Organics. Its EINECS registry number is 219-143-7. This chemical's molecular formula is C₈H₁₆O₄ and molecular weight is 176.21024. Its IUPAC name is called (2-methylpropan-2-yl)oxy propan-2-yl carbonate. This chemical is clear solution.

Physical properties of Carbonoperoxoic acid,OO-(1,1-dimethylethyl) O-(1-methylethyl) ester: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.91; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 96.11; (5)ACD/BCF (pH 7.4): 96.11; (6)ACD/KOC (pH 5.5): 913.88; (7)ACD/KOC (pH 7.4): 913.88; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.414; (11)Molar Refractivity: 44.3 cm³; (12)Molar Volume: 177.2 cm³; (13)Surface Tension: 27.8 dyne/cm; (14)Density: 0.994 g/cm³; (15)Flash Point: 57.6 °C; (16)Enthalpy of Vaporization: 40.72 kJ/mol; (17)Boiling Point: 170.8 °C at 760 mmHg; (18)Vapour Pressure: 1.44 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemicals may cause inflammation to the skin or other mucous membranes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)OC(=O)OOC(C)(C)C
(2)InChI: InChI=1S/C8H16O4/c1-6(2)10-7(9)11-12-8(3,4)5/h6H,1-5H3
(3)InChIKey: KDGNCLDCOVTOCS-UHFFFAOYSA-N