CAS No.66728-50-5,1-TERT-BUTOXY-2-METHOXYETHANE, 99 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	66728-50-5
Name:	1-TERT-BUTOXY-2-METHOXYETHANE, 99
Article Data:	8

Formula:	C₇H₁₆O₂
Molecular Weight:	132.203
Synonyms:	2-(2-Methoxyethoxy)-2-methylpropane;1,1-Dimethyl-1-(2-methoxyethoxy)ethane;
EINECS:	266-463-8
Density:	0.843 g/cm³
Boiling Point:	122.99 °C at 760 mmHg
Flash Point:	12.865 °C
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	16-26-36/37/39
PSA:	18.46000
LogP:	1.44790

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Specification

The 1-tert-Butoxy-2-methoxyethane, with the CAS registry number 66728-50-5, is also known as 1,1-Dimethyl-1-(2-methoxyethoxy)ethane. Its EINECS number is 266-463-8. This chemical's molecular formula is C₇H₁₆O₂ and molecular weight is 132.20. What's more, its systematic name is 2-(2-Methoxyethoxy)-2-methylpropane.

Physical properties of 1-tert-Butoxy-2-methoxyethane are: (1)ACD/LogP: 1.061; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 1.06; (5)ACD/BCF (pH 5.5): 3.77; (6)ACD/BCF (pH 7.4): 3.77; (7)ACD/KOC (pH 5.5): 89.96; (8)ACD/KOC (pH 7.4): 89.96; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.399; (14)Molar Refractivity: 37.935 cm³; (15)Molar Volume: 156.856 cm³; (16)Polarizability: 15.039×10^-24cm³; (17)Surface Tension: 23.4 dyne/cm; (18)Density: 0.843 g/cm³; (19)Flash Point: 12.865 °C; (20)Enthalpy of Vaporization: 34.605 kJ/mol; (21)Boiling Point: 122.99 °C at 760 mmHg; (22)Vapour Pressure: 16.4 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable, so you should keep it away from sources of ignition - No smoking. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)CCOC(C)(C)C
(2)Std. InChI: InChI=1S/C7H16O2/c1-7(2,3)9-6-5-8-4/h5-6H2,1-4H3
(3)Std. InChIKey: FQQBAHSCHMASLR-UHFFFAOYSA-N