[3-(4-phenoxyphenyl)oxiran-2-yl](phenyl)methanone(86711-50-4)
- Name: [3-(4-phenoxyphenyl)oxiran-2-yl](phenyl)methanone
- Synonyms:4-Phenoxychalcone oxide;
- Molecular Formula:C21H16 O3
- Molecular Weight:316.3499
- CAS Registry Number:86711-50-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.86711-50-4 Methanone,[3-(4-phenoxyphenyl)oxiranyl]phenyl-, trans- (9CI)
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers

Other Product
- 97158-38-8/cyclohexylpropyl propionate
- 39767-13-0/2-amino-6-phenyl-5,6,7,8-tetrahydrophosphinino[4,3-d]pyrimidin-4(1H)-one 6-sulfide
- 18355-52-7/6,6'-(p,p'-Biphenylylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate
- 133983-29-6/4-amino-5-phosphonoheptanoic acid
- 67970-14-3/1,2-Benzenedicarboxylic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, polymer with 2-(chloromethyl)oxirane, 2-hydroxyethyl 2-propenoate and 4,4'-(1-methylethylidene)bis(phenol)
- 67665-67-2/3-acetyl-10-ethoxy-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
- 6623-57-0/3-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-1,3-benzothiazol-3-ium
- 189185-60-2/3H-Naphtho[1',8'a:5,6]pyrano[2,3-e]isoindol-3-one,1,2,6,6a,7,8,9,9a,10,11,12,13-dodecahydro-5,11-dihydroxy-6a,7,10,10-tetramethyl-,(6aR,7S,9aS,11S,13aS)-
- 56177-72-1/(4R,5S)-7,8-dimethyl-4-(4-methylpiperazin-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- 64143-07-3/Hydantoin, 1-acetyl-3,5-dimethyl-2-thio-,
- 162666-37-7/2H-Pyran-2-one,5-(2-furanyl)-4-methoxy-3-methyl-
- 75643-54-8/4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1(6H)-yl]butanoic acid
- 68479-74-3/(glycinato-N,O)bis(isooctadecanoato-O)(propan-2-olato)titanium
- 94249-09-9/Bis(2-hydroxyethyl)(2-hydroxyoctyl)methylammonium toluene-p-sulphonate
- 60968-14-1/Benz(a)anthracene-8,9-diol, 11-bromo-8,9,10,11-tetrahydro-, dibenzoate , (8alpha,9beta,11alpha)-
- 71862-04-9/N-(2-methoxy-4-nitrophenyl)formamide
- 64421-20-1/1',1'''-(1,4-Butanediyl)bis[4,4,8-trimethyl-1'H-D-homo-5α-androstano[17,17a-c]pyrrol-15-en-12β-ol acetate]
- 6301-07-1/2-hydroxyethyl (3-methylbutyl)carbamate
- 32111-34-5/4-(2-PYRIDYL)BENZONITRILE
- 86711-50-4/[3-(4-phenoxyphenyl)oxiran-2-yl](phenyl)methanone
- 38914-42-0/3-((5-Cyclooctyloxypentyl)amino)propanethiol, hydrogen sulfate (ester)
- 22483-34-7/N-[3-(4-nitrophenoxy)phenyl]acetamide
- 5391-69-5/1-(butylamino)-1-oxopropan-2-yl dodecanoate
- 56440-71-2/3-Furanmethanol,tetrahydro-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,3-acetate, (2R,3R,4S)-
- 72468-58-7/Urea, N-(5-chloropentyl)-N-nitroso-
- 101013-06-3/Lead, isooctanoateneodecanoate complexes
- 98267-21-1/hymoquinolone
- 7506-65-2/Galactonic acid, d-lactone
- 39897-32-0/N-Vinyloxycarbonyl-L-threonine, compound with dicyclohexylamine
- 159929-74-5/3-{6-[(4-methoxyphenyl)amino][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-2H-chromen-2-one