4-(2,4-dimethoxyphenyl)but-3-en-2-one(16831-05-3)
- Name: 4-(2,4-dimethoxyphenyl)but-3-en-2-one
- Synonyms:NSC 281651
- Molecular Formula:C12H14 O3
- Molecular Weight:206.241
- CAS Registry Number:16831-05-3
- EINECS:
- Melting Point:62 °C(Solv: ligroine (8032-32-4))
- Water Solubility:
Other Product
- 39924-27-1/ETHYL C4 HEPTENOATE
- 142469-88-3/(-)-N-(3-Methoxypropyl)-N-methyl-1-phenyl-2-pyrrolidinemethanamine fum arate
- 50561-96-1/1-(2,2-difluoroethyl)-3-methylbenzene
- 489-50-9/FUMARPROTOCETRARIC ACID
- 4492-73-3/Allantoin biotin
- 147795-39-9/N-(3-OXOOCTANOYL)-L-HOMOSERINE LACTONE
- 102207-33-0/Piperidinium,1-[2-[(2,2-diphenylacetyl)oxy]-1-phenylethyl]-1-methyl-, bromide (1:1)
- 4602-96-4/3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobuta[f][2]benzofuran-1,3-dione
- 58028-01-6/6b-Acetyl-4a,6a-dimethyl-7-phenyl-1,2,3,4,4a,4b,5,6,6a,6b,7,7a,8,8a,8b,9-hexadecahydronaphtho(2,1:4,5)indeno(1,2-b)aziren-2-yl acetate
- 20727-33-7/sodium 1,4-bis(1-methylheptyl) 2-sulphonatosuccinate
- 26570-55-8/7-chloro-5-phenyl-1-(thiophen-2-ylcarbonyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
- 1326-52-9/Hydrosol Yellow Brown GG
- 18530-03-5/Campherenol
- 83105-70-8/Sultamicillin tosilate
- 115939-25-8/Salvianolic acid B
- 19879-32-4/BAVACHIN
- 108066-86-0/Toxins, Shiga-liketoxin
- 75774-51-5/N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
- 16831-05-3/4-(2,4-dimethoxyphenyl)but-3-en-2-one
- 28293-28-9/2,5-bis(heptylamino)-3,6-diphenylcyclohexa-2,5-diene-1,4-dione
- 85029-96-5/bis[bis(2-hydroxyethyl)ammonium] heptanedioate
- 57400-40-5/15-ketoprostaglandin B1
- 68186-94-7/Manganese ferrite black spinel
- 81216-95-7/2-BROMO-1-(3-BROMO-2-THIENYL)-1-ETHANONE
- 5819-64-7/3-[(methylsulfonyl)methyl]-4-(pentyloxy)aniline
- 68989-30-0/(C8-C26) Alkylalcohol glutarate diester
- 2617-40-5/Butanoic acid,2-phosphino-
- 121679-66-1/Propanoic acid,2-(hexyloxy)-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-thiadiazol-2-yl]phenyl ester,(2S)-
- 226238-70-6/5,12-Epoxybenzocyclodecen-8(2H)-one,3,4,11-tris(acetyloxy)-1,3,4,4a,5,9,10,11,12,12a-decahydro-4,7,11-trimethyl-1-(1-methylethyl)-,(1R,3S,4R,4aS,5R,6Z,11R,12R,12aR)- (9CI)
- 107882-40-6/4H-1-Benzopyran-4-one,3-[4-(5,7-dihydroxy-3-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxy-3-(3-methyl-2-butenyl)phenoxy]-2,3-dihydro-2,3,5,7-tetrahydroxy-2-(4-hydroxyphenyl)-(9CI)