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| CAS No.: | 13483-47-1 |
|---|---|
| Name: | 2-[(2-butoxyethoxy)methyl]oxirane |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C9H18O3 |
| Molecular Weight: | 174.24 |
| Synonyms: | Butoxyethyl glycidyl ether;Ethyleneglycol butyl glycidyl ether;2-Butoxyethyl glycidyl ether;Ethane,1-butoxy-2-(2,3-epoxypropoxy)- (7CI,8CI);Oxirane, [(2-butoxyethoxy)methyl]-(9CI);2-[(2-Butoxyethoxy)methyl]oxirane; |
| Density: | 0.983 g/cm3 |
| Boiling Point: | 236.9 °C at 760 mmHg |
| Flash Point: | 77.2 °C |
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Specification
The Oxirane,2-[(2-butoxyethoxy)methyl]-, with the CAS registry number 13483-47-1, is also known as 2-Butoxyethyl glycidyl ether. This chemical's molecular formula is C9H18O3 and molecular weight is 174.24. What's more, its systematic name is 2-[(2-Butoxyethoxy)methyl]oxirane.
Physical properties of Oxirane,2-[(2-butoxyethoxy)methyl]- are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.37; (4)ACD/LogD (pH 7.4): 1.37; (5)ACD/BCF (pH 5.5): 6.46; (6)ACD/BCF (pH 7.4): 6.46; (7)ACD/KOC (pH 5.5): 132.24; (8)ACD/KOC (pH 7.4): 132.24; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 30.99 Å2; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 46.81 cm3; (15)Molar Volume: 177.1 cm3; (16)Polarizability: 18.55×10-24 cm3; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 0.983 g/cm3; (19)Flash Point: 77.2 °C; (20)Enthalpy of Vaporization: 45.44 kJ/mol; (21)Boiling Point: 236.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0711 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-chloro-3-(2-n-butoxyethoxy)propan-2-ol at the ambient temperature. This reaction will need reagent satd. aq. NaOH with the reaction time of 10 hours.
![Oxirane,2-[(2-butoxyethoxy)methyl]- can be prepared by 1-chloro-3-(2-n-butoxyethoxy)propan-2-ol at the ambient temperature](/UserFilesUpload/Preparation of Oxirane,2-[(2-butoxyethoxy)methyl]-.png)
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCC)CCOCC1OC1
(2)InChI: InChI=1/C9H18O3/c1-2-3-4-10-5-6-11-7-9-8-12-9/h9H,2-8H2,1H3
(3)InChIKey: ACBFXJILDVSGGU-UHFFFAOYSA-N