Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Carbonoperoxoic acid,OO-(1,1-dimethylethyl) O-(1-methylethyl) ester

Related Products

Hot Products

Name

Carbonoperoxoic acid,OO-(1,1-dimethylethyl) O-(1-methylethyl) ester

EINECS 219-143-7
CAS No. 2372-21-6 Density 0.994 g/cm3
PSA 44.76000 LogP 2.27810
Solubility 2.2g/L at 20℃ Melting Point -20 °C
Formula C8H16O4 Boiling Point 170.8 °C at 760 mmHg
Molecular Weight 176.213 Flash Point 57.6 °C
Transport Information N/A Appearance clear solution
Safety 36/37/39-35-3/7-26-14A-14-62-45-53 Risk Codes 7-36-2-10-41-65-45
Molecular Structure Molecular Structure of 2372-21-6 (TERT-BUTYLPEROXY ISOPROPYL CARBONATE) Hazard Symbols IrritantXi
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;

Article Data 3

Carbonoperoxoic acid,OO-(1,1-dimethylethyl) O-(1-methylethyl) ester 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2372-21-6