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Ethanol, 2-methoxy-,calcium salt (2:1) (28099-67-4)

Identification
Name:Ethanol, 2-methoxy-,calcium salt (2:1)
Synonyms:Calcium,bis(2-methoxyethoxy)- (7CI); Ethanol, 2-methoxy-, calcium salt (8CI,9CI);Bis(2-methoxyethoxy)calcium; Calcium 2-methoxyethoxide; Calciumdi(2-methoxyethoxide); Calcium methoxyethoxide
CAS:28099-67-4
EINECS: 248-840-9
Molecular Formula: C3H8 O2 . 1/2 Ca
Molecular Weight: 190.25
InChI: InChI=1/2C3H7O2.Ca/c2*1-5-3-2-4;/h2*2-3H2,1H3;/q2*-1;+2/rC6H14CaO4/c1-8-3-5-10-7-11-6-4-9-2/h3-6H2,1-2H3
Molecular Structure: (C3H8O2.1/2Ca) Calcium,bis(2-methoxyethoxy)- (7CI); Ethanol, 2-methoxy-, calcium salt (8CI,9CI);Bis(2-methoxyethoxy...
Properties
Transport:1993
Melting Point: -85.1 deg C
Flash Point: 46.1°C
Boiling Point: 124.4°Cat760mmHg
Density:0.928g/cm3
Solubility:Miscible with alcohol, ether, acetone, dimethylformamide
Miscible with hydrocarbons, alcohols, ketones, glycols
Miscible with water
Specification:

The Calcium 2-methoxyethoxide with the cas number 28099-67-4 is also called Ethanol, 2-methoxy-,calcium salt (2:1). The systematic name is calcium bis(2-methoxyethanolate). Its EINECS registry number is 248-840-9. The molecular formula is C6H14CaO4.

The properties of the chemical are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): -0.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.77; (8)ACD/KOC (pH 7.4): 8.77; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Enthalpy of Vaporization: 37.54 kJ/mol; (14)Vapour Pressure: 5.98 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally, you should keep this chemical away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ca+2].[O-]CCOC.[O-]CCOC
(2)InChI: InChI=1/2C3H7O2.Ca/c2*1-5-3-2-4;/h2*2-3H2,1H3;/q2*-1;+2
(3)InChIKey: OFPISIUOJVZBMS-UHFFFAOYAF

Flash Point: 46.1°C
Color: Colorless liquid
Safety Data