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Cyclohexane,1,1-diethoxy-

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Name

Cyclohexane,1,1-diethoxy-

EINECS 216-798-0
CAS No. 1670-47-9 Density 0.91 g/cm3
PSA 18.46000 LogP 2.71980
Solubility N/A Melting Point N/A
Formula C10H20O2 Boiling Point 206.4 °C at 760 mmHg
Molecular Weight 172.268 Flash Point 60.2 °C
Transport Information N/A Appearance Clear colorless liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1670-47-9 (CYCLOHEXANONE DIETHYL ACETAL) Hazard Symbols IrritantXi
Synonyms

Cyclohexanone,diethyl acetal (6CI,7CI,8CI);1,1-Diethoxycyclohexane;Cyclohexanone diethylketal;

Article Data 61

Cyclohexane,1,1-diethoxy- Specification

The Cyclohexane,1,1-diethoxy- is an organic compound with the formula C10H20O2. The IUPAC name of this chemical is 1,1-Diethoxycyclohexane. With the CAS registry number 1670-47-9, it is also named as Cyclohexanone diethyl ketal. The product's category is Miscellaneous. Besides, it is clear colorless liquid, which should be avoided to contact with the oxide and reduction.

Physical properties about Cyclohexane,1,1-diethoxy- are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 2.36; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 36.59; (5)ACD/BCF (pH 7.4): 36.59; (6)ACD/KOC (pH 5.5): 457.8; (7)ACD/KOC (pH 7.4): 457.8; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.441; (12)Molar Refractivity: 49.79 cm3; (13)Molar Volume: 188.2 cm3; (14)Polarizability: 19.73×10-24 cm3; (15)Surface Tension: 29.2 dyne/cm; (16)Density: 0.91 g/cm3; (17)Flash Point: 60.2 °C; (18)Enthalpy of Vaporization: 42.46 kJ/mol; (19)Boiling Point: 206.4 °C at 760 mmHg; (20)Vapour Pressure: 0.341 mmHg at 25 °C.

Preparation: this chemical can be prepared by Cyclohexanone. This reaction will need reagent Bi(OTf)3•4H2O and solvent ethanol. The reaction time is 2 hours with reaction temperature of 20 °C. The yield is about 73%.

Uses of Cyclohexane,1,1-diethoxy-: it can be used to produce Ethyl-cyclohexyl ether. It will need reagents AlCl3; triethylsilane and solvent CH2Cl2 with reaction time of 1 hour. The yield is about 93%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H20O2/c1-3-11-10(12-4-2)8-6-5-7-9-10/h3-9H2,1-2H3
(2)InChIKey: MWUDABUKTZAZCX-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C10H20O2/c1-3-11-10(12-4-2)8-6-5-7-9-10/h3-9H2,1-2H3
(4)Std. InChIKey: MWUDABUKTZAZCX-UHFFFAOYSA-N

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