Methanone, (4-methoxyphenyl)((2R,3S)-3-phenyl-2-oxiranyl)-

Base Information

Chemical Name:Methanone, (4-methoxyphenyl)((2R,3S)-3-phenyl-2-oxiranyl)-
CAS No.:18873-03-5
Molecular Formula:C₁₆H₁₄O₃
Molecular Weight:254.285
Hs Code.:
UNII:F6YIL7HJTM,T1K6NT71S0
Nikkaji Number:J343.144D
Mol file:18873-03-5.mol

Synonyms:F6YIL7HJTM;T1K6NT71S0;4'-Methoxychalcone epoxide, trans-;4'-Methoxychalcone epoxide, trans-(-)-;4'-Methoxychalcone oxide;130059-81-3;Methanone, (4-methoxyphenyl)((2R,3S)-3-phenyl-2-oxiranyl)-;UNII-F6YIL7HJTM;UNII-T1K6NT71S0;18873-03-5;(4-Methoxy-phenyl)-(3-phenyl-oxiranyl)-methanone;(2R)-2beta-(4-Methoxybenzoyl)-3alpha-phenyloxirane;4'-METHOXYCHALCONE EPOXIDE, TRANS-(+/-)-;PROPIOPHENONE, 2,3-EPOXY-4'-METHOXY-3-PHENYL-, TRANS-;METHANONE, (4-METHOXYPHENYL)((2R,3S)-3-PHENYL-2-OXIRANYL)-, REL-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Methanone, (4-methoxyphenyl)((2R,3S)-3-phenyl-2-oxiranyl)-

Chemical Property:

Vapor Pressure:1.18E-07mmHg at 25°C
Refractive Index:1.599
Boiling Point:431.6°Cat760mmHg
Flash Point:206.7°C
PSA：38.83000
Density:1.213g/cm³
LogP:3.01800
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:254.094294304
Heavy Atom Count:19
Complexity:314

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=CC=C3
Isomeric SMILES:COC1=CC=C(C=C1)C(=O)[C@H]2[C@@H](O2)C3=CC=CC=C3

Technology Process of Methanone, (4-methoxyphenyl)((2R,3S)-3-phenyl-2-oxiranyl)-

There total 25 articles about Methanone, (4-methoxyphenyl)((2R,3S)-3-phenyl-2-oxiranyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: 959-23-9
4'-methoxychalcone

: 18873-03-5,40327-51-3,67175-59-1,130059-81-3
trans-(2R,3S)-epoxy-1-(4-methoxyphenyl)-3-phenylpropan-1-one

Guidance literature:: With sodium hydroxide; C₅₅H₆₉F₁₂N₇O₂*ClH; dihydrogen peroxide; In water; toluene; at -10 ℃; for 7h; optical yield given as %ee; Inert atmosphere;
DOI:10.1055/s-0028-1087811

Reference yield: 99.0%

: 22966-19-4
trans-4'-methoxychalcone

: 18873-03-5,40327-51-3,67175-59-1,130059-81-3
trans-1-p-methoxyphenyl-3-phenyl-2,3-epoxy-1-propanone

Guidance literature:: With 3,3-dimethyldioxirane; In dichloromethane; acetone; at 20 ℃; for 24h;

Reference yield: 98.0%

: 22966-19-4
trans-4'-methoxychalcone

: 18873-03-5,40327-51-3,67175-59-1,130059-81-3,287930-22-7
trans-(2S,3R)-2,3-epoxy-3-(4-methoxyphenyl)-1-phenylpropan-1-one

Guidance literature:: With Cumene hydroperoxide; 4 A molecular sieve; tri(4-fluorophenyl)phosphine oxide; lanthanum(III) isopropoxide; (R)-1,1'-Bi-2-naphthol; In tetrahydrofuran; at 20 ℃; for 0.25h;
DOI:10.1039/b405882h