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1-tert-Butoxy-2-methoxyethane

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Name

1-tert-Butoxy-2-methoxyethane

EINECS 266-463-8
CAS No. 66728-50-5 Density 0.843 g/cm3
PSA 18.46000 LogP 1.44790
Solubility N/A Melting Point N/A
Formula C7H16O2 Boiling Point 122.99 °C at 760 mmHg
Molecular Weight 132.203 Flash Point 12.865 °C
Transport Information N/A Appearance N/A
Safety 16-26-36/37/39 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 66728-50-5 (1-TERT-BUTOXY-2-METHOXYETHANE, 99) Hazard Symbols IrritantXi
Synonyms

2-(2-Methoxyethoxy)-2-methylpropane;1,1-Dimethyl-1-(2-methoxyethoxy)ethane;

Article Data 8

1-tert-Butoxy-2-methoxyethane 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

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