1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
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![1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a753419058c24551b3d2663fff5df355.png "1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone")
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
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CAS No:
22525-95-7
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Formula:
C18H18O3
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Chemical Name:
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
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Synonyms:
1-Propanone,1-[2-(2-oxiranylmethoxy)phenyl]-3-phenyl-;Propiophenone,2′-(2,3-epoxypropoxy)-3-phenyl-;1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl-;1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone;2-[[2-(3-phenylpropanoyl)phenoxy]methyl]oxirane;2′-(2,3-Epoxypropoxy)-3-phenylpropiophenone;1-(2-(2,3-Epoxypropoxy)phenyl)-3-phenyl-1-propanone
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CAS No:
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone Basic Attributes
282.33
282.33
245-052-7
2914509090
Characteristics
38.8
3.66
Pale-yellow solid
1.2±0.1 g/cm3
56-58°C
452.8±25.0 °C at 760 mmHg
219.6±9.6 °C
1.582
Refrigerator
2.18E-08mmHg at 25°C
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 48 companies from 3 notifications to the ECHA C&L Inventory.
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone Use and Manufacturing
An impurity in the synthesis of propafenone (P757500)
Computed Properties
Molecular Weight:282.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:282.125594432
Monoisotopic Mass:282.125594432
Topological Polar Surface Area:38.8
Heavy Atom Count:21
Complexity:335
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
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