4'-(2,3-Dihydroxypropoxy)propiophenone(2680-51-5)
- Name: 4'-(2,3-Dihydroxypropoxy)propiophenone
- Synonyms:Propiophenone,4'-(2,3-dihydroxypropoxy)- (7CI)
- Molecular Formula:C12H16 O4
- Molecular Weight:224.257
- CAS Registry Number:2680-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 173220-98-9/Foetidine II
- 133748-22-8/1-(2,4-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
- 54464-14-1/5-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-amine
- 89663-36-5/1-(2-(4-Methyl-2-(methylthio)-5-thiazolyl)ethyl)-4-(2-methylphenyl)piperazine 3HCl dihydrate
- 77349-57-6/2-Propenoic acid, 3-(3(or 4)-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-4(or 3)-hydroxyphenyl)-
- 14868-53-2/pentasilane
- 5124-41-4/methyl 4-(3,3-dimethyltriazanylidene)-4H-pyrazole-3-carboxylate
- 63742-19-8/1-(methylsulfanyl)pyrrolidine-2,5-dione
- 17277-79-1/{2-[(E)-(4-amino-3-methylphenyl)diazenyl]phenyl}methanol
- 2680-51-5/4'-(2,3-Dihydroxypropoxy)propiophenone
- 134134-03-5/(chloromethyl)(dimethyl){[4-(4-propyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)phenyl]ethynyl}silane
- 57089-38-0/Butanedioic acid,mercapto-,compd. with 1,2-ethanediamine,mixt. with 1,2-ethanediamine 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1- methanesulfonate and R-methylbenzenemethanamine mercaptobutanedioate
- 90045-81-1/Hydrangea arborescens, ext.
- 6953-71-5/a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
- 5295-46-5/1,3-Benzenedicarboxamide, N,N-bis[4-[ (4, 5-dihydro-1H-imidazol-2-yl)amino]phenyl]-, dihydrochloride
- 92483-53-9/Benzoic acid,esters,phenylmethyl ester,mixt. with tetraethylthioperoxydicarbonic diamide ([(Et2N)C(S)]2S2) and 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]
- 115970-63-3/3H-INDOLIUM, 2-[2-[2-CHLORO-3-[[1,3-DIHYDRO-3,3-DIMETHYL-1-(3-SULFOPROPYL)-2H-INDOL-2-YLIDENE]ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-(3-SULFOPROPYL)-, INNER SALT, SODIUM SALT
- 86470-94-2/2-[6-(oxiran-2-yl)pyren-1-yl]oxirane
- 58625-69-7/3-(1-methyl-2-oxocyclohexyl)propanoic acid
- 17936-74-2/BenzeneMethanol, 2-Methyl-.alpha.-(trichloroMethyl)-
- 92078-57-4/2-(2-{4-[(2-cyanoethyl)(methyl)amino]phenyl}ethyl)-1,3,3-trimethyl-3H-indolium
- 6337-77-5/methyl 3-[4-[[4-(2-methoxycarbonylethyl)cyclohexyl]methyl]cyclohexyl]propanoate
- 5462-72-6/1-cyclopropyloxyhexane
- 52482-99-2/2-(2,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-8-[5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-4H-1-benzopyran-4-one
- 481-59-4/Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene )-2-methoxy-, methyl ester
- 83817-65-6/[4-allyl-2-methoxyphenoxy]dimethoxymethylsilane
- 97763-01-4/Speciosamine
- 181873-15-4/HENECA
- 103093-92-1/a-D-Glucopyranoside, a-D-glucopyranosyl O-a-D-glucopyranosyl-(1®4)- (9CI)
- 925-73-5/(Z)-3-methylpent-2-en-1-yl acetate
