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Oxirane,3-methoxy-2,2-dimethyl-

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Name

Oxirane,3-methoxy-2,2-dimethyl-

EINECS 247-514-3
CAS No. 26196-04-3 Density 0.96 g/cm3
PSA 21.76000 LogP 0.76770
Solubility N/A Melting Point 96-98 °C
Formula C5H10O2 Boiling Point 93.5 °C at 760 mmHg
Molecular Weight 102.133 Flash Point 6°C
Transport Information N/A Appearance N/A
Safety 16-33 Risk Codes 11
Molecular Structure Molecular Structure of 26196-04-3 (1-METHOXY-2-METHYLPROPYLENE OXIDE) Hazard Symbols F,Xi
Synonyms

Propane,1,2-epoxy-1-methoxy-2-methyl- (6CI,7CI,8CI);2,2-Dimethyl-1-methoxyethyleneoxide;2,2-Dimethyl-3-methoxyoxirane;3-Methoxy-2,2-dimethyloxirane;NSC 176994;

Article Data 8

Oxirane,3-methoxy-2,2-dimethyl- Specification

The Oxirane,3-methoxy-2,2-dimethyl-, with the CAS registry number 26196-04-3, is also known as 2,2-Dimethyl-3-methoxyoxirane. This chemical's molecular formula is C5H10O2 and molecular weight is 102.13. What's more, its systematic name is 3-Methoxy-2,2-dimethyloxirane and its EINECS number is 247-514-3. Besides, it belongs to the product categories of Oxiranes; Simple 3-Membered Ring Compounds and its classification code is Mutation data. This chemical is highly flammable and when using it, you need keep it away from sources of ignition and you should also take precautionary measures against static discharges.

Physical properties of Oxirane,3-methoxy-2,2-dimethyl- are: (1)ACD/LogP: -0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.5; (4)ACD/LogD (pH 7.4): -0.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.76; (8)ACD/KOC (pH 7.4): 12.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.76 Å2; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 26.61 cm3; (15)Molar Volume: 105.9 cm3; (16)Polarizability: 10.54×10-24 cm3; (17)Surface Tension: 24.3 dyne/cm; (18)Density: 0.96 g/cm3; (19)Enthalpy of Vaporization: 31.94 kJ/mol; (20)Boiling Point: 93.5 °C at 760 mmHg; (21)Vapour Pressure: 56.1 mmHg at 25°C.

Uses of Oxirane,3-methoxy-2,2-dimethyl-: it can be used to produce 1-acetoxy-1-methoxy-2-methyl-propan-2-ol. It will need solvent diethyl ether with the reaction time of 20 hours and the yield is about 70%.

Oxirane,3-methoxy-2,2-dimethyl- can be used to produce 1-acetoxy-1-methoxy-2-methyl-propan-2-ol

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(C(O1)OC)C
(2)InChI: InChI=1S/C5H10O2/c1-5(2)4(6-3)7-5/h4H,1-3H3
(3)InChIKey: FPKWGRVMLLIFSY-UHFFFAOYSA-N

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