2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane
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![2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a52bbbe3b8aa496a97ec530a0ca7f1a9.png "2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane")
2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane
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CAS No:
56718-70-8
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Formula:
C12H16O3
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Chemical Name:
2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane
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Synonyms:
Oxirane,2-[[4-(2-methoxyethyl)phenoxy]methyl]-;Oxirane,[[4-(2-methoxyethyl)phenoxy]methyl]-;2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane;MEEPB;1-[p-(2-Methoxyethyl)-phenoxy]-2,3-epoxy-propane;3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane;129940-15-4;74027-55-7
- Categories:
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CAS No:
2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane Basic Attributes
208.25400
208.25
260-353-3
DTXSID3057779
2910900090
Characteristics
30.99000
1.65310
Pale-yellow oil
1.099g/cm3
67-68 °C @ Solvent: Ligroine
300.6ºC at 760 mmHg
100.1ºC
1.521
Refrigerator
Safety Information
|Warning|H302 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:208.25
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:208.109944368
Monoisotopic Mass:208.109944368
Topological Polar Surface Area:31
Heavy Atom Count:15
Complexity:176
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[[4-(2-Methoxyethyl)phenoxy]methyl]oxirane
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