1,4-bis-(4-phenoxy-phenyl)-butane-1,4-dione(14308-26-0)
- Name: 1,4-bis-(4-phenoxy-phenyl)-butane-1,4-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:422.48
- CAS Registry Number:14308-26-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 86358-56-7/[1-(3-Methoxy-phenyl)-vinyl]-dimethyl-amine
- 86661-33-8/(-)-(R)-1-(tert-Butoxycarbonyl)-2-propylpyrrolidin
- 18239-57-1/3-(5-nitro-furan-2-yl)-4-phenyl-1(2)H-pyrazole
- 23920-85-6/3-methyl-5-(toluene-4-sulfonylamino)-isothiazole-4-carbonitrile
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- 21334-12-3/3,3'-di-p-tolyl-1,1'-thiophene-2,5-diyl-bis-propenone
- 139165-59-6/ethyl 2,3-dihydroxybutanoate
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- 21972-24-7/phosphoric acid 2-bromo-ethyl ester isobutyl ester methyl ester
- 343786-57-2/2,3,6-tribromo-4-bromomethyl-phenol
- 3280-55-5/[((2E,4E)-4-Hexa-2,4-dienyl)-phenoxy]-acetic acid
- 1225-21-4/4-Butyryl-2,3,5,6-tetramethyl-phenoxyessigsaeure
- 146058-04-0/diphenylaminyl radical
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- 30036-18-1/3-(2'-Methyl-3'-nitro-phenoxy)-propionamid
- 32892-13-0/4-Hydroperoxy-4-methyl-9,10-diphenyl-4H-anthracen-1-one
- 14308-26-0/1,4-bis-(4-phenoxy-phenyl)-butane-1,4-dione
- 20007-99-2/Wieland-Miescher ketone
- 14924-65-3/N-Formyl-N,N',N'-trimethyl-o-phenylendiamin
- 342805-20-3/4-tert-butylimino-5-methyl-2-phenyl-4,5-dihydro-2λ4-[1,2,3]oxathiazole 2-oxide
- 32808-71-2/4-(3-Chloro-4-cyclohexyl-phenyl)-butyryl chloride
- 24234-92-2/5-Chloro-2-(β-hydroxyethylaminoacetylamino)-2'-chlorobenzophenone
- 32207-42-4/N-Benzolsulfonyl-N-p-nitrobenzylcarbaminsaeureaethylester
- 127322-27-4/(-)-2-(pentafluorophenyl)propanamide
- 26585-84-2/3-(5-Methyl-1-methylene-hex-4-enyl)-cyclohexanone
- 26152-26-1/C7H10N2O4S2
- 14213-47-9/3,4,6-Tri-O-benzoyl-2-deoxy-2-dichloracetamido-D-glucopyranose
- 34623-31-9/6,7-dichloro-3,4-dihydronaphthalen-1(2H)-one oxime
- 1558-05-0/12-(2-chlorophenyl)tetraphene
