2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
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![2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3f1c382a804141859da10cdeaaffe6fa.png "2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane")
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
structure -
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CAS No:
66722-57-4
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Formula:
C15H22O4
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Chemical Name:
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
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Synonyms:
Oxirane,2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-;Oxirane,[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-;2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane;[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane;2-[[4-(2-Propan-2-yloxyethoxymethyl)phenoxy]methyl]oxirane
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CAS No:
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane Basic Attributes
266.333
266.33
613-981-0
DTXSID60568313
2910900090
Characteristics
40.22000
2.02
pale yellow oil
1.1±0.1 g/cm3
362.6±22.0 °C at 760 mmHg
118.2±29.2 °C
1.509
Safety Information
|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P321, P330, P332+P313, P333+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 6 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane Use and Manufacturing
An intermediate for the synthesis of Bisoprolol
Computed Properties
Molecular Weight:266.33
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:266.15180918
Monoisotopic Mass:266.15180918
Topological Polar Surface Area:40.2
Heavy Atom Count:19
Complexity:236
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
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5 YRS
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2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
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