4,6-Heptadien-3-one, 1-(3,4-dihydroxyphenyl)-7-phenyl-, (E,E)-(63212-99-7)
- Name: 4,6-Heptadien-3-one, 1-(3,4-dihydroxyphenyl)-7-phenyl-, (E,E)-
- Synonyms:
- Molecular Formula:C19H18O3
- Molecular Weight:294.35
- CAS Registry Number:63212-99-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63212-79-3/Propanedioic acid, [4-(acetyloxy)nonyl]-[4-(2-ethoxy-2-oxoethoxy)butyl]-, bis(1,1-dimethylethyl) ester
- 63212-80-6/Undecanoic acid, 6-(acetyloxy)-2-[4-(2-ethoxy-2-oxoethoxy)butyl]-
- 63212-81-7/Acetic acid, [[9-(acetyloxy)-5-bromotetradecyl]oxy]-, ethyl ester
- 63212-82-8/Acetic acid, [[9-hydroxy-5-(methylthio)tetradecyl]oxy]-
- 63212-83-9/Heptadecanoic acid, 8-(methylsulfonyl)-12-oxo-
- 63212-84-0/Heptadecanoic acid, 12-hydroxy-12-methyl-8-(methylsulfonyl)-
- 63212-85-1/1-Octyn-3-ol, 4,4-dimethyl-, acetate
- 63212-86-2/2-Nonyn-4-ol, 1-(diethylamino)-5,5-dimethyl-, acetate (ester)
- 63212-87-3/2-Nonyn-4-ol, 1-bromo-5,5-dimethyl-, acetate
- 63212-88-4/1-(2,2-Diethoxy-ethoxy)-3-trifluoroMethyl-benzene
- 63212-90-8/3-Pentyn-2-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-1-[3-(trifluoromethyl)phenoxy]-, acetate
- 63212-91-9/2-Pentanol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-1-[3-(trifluoromethyl)phenoxy]-, acetate
- 63212-92-0/1,4-Pentanediol, 5-[3-(trifluoromethyl)phenoxy]-, 4-acetate
- 63212-93-1/1,4-Pentanediol, 5-[3-(trifluoromethyl)phenoxy]-, 4-acetate 1-(4-methylbenzenesulfonate)
- 63212-94-2/2-Pentanol, 5-iodo-1-[3-(trifluoromethyl)phenoxy]-, acetate
- 63212-95-3/Nonanedioic acid, 2-[4-(acetyloxy)-5-[3-(trifluoromethyl)phenoxy]pentyl]-2-(methylsulfonyl)-, dimethyl ester
- 63212-96-4/Tridecanoic acid, 12-(acetyloxy)-8-(methylsulfonyl)-13-[3-(trifluoromethyl)phenoxy]-, methyl ester
- 63212-97-5/Tridecanoic acid, 12-hydroxy-8-(methylsulfonyl)-13-[3-(trifluoromethyl)phenoxy]-
- 63212-98-6/Heptadecanoic acid, 12-hydroxy-8-(methylsulfonyl)-, methyl ester
- 63212-99-7/4,6-Heptadien-3-one, 1-(3,4-dihydroxyphenyl)-7-phenyl-, (E,E)-
- 63213-01-4/Phenol, 4-(2-phenylhydrazino)-, acetate (ester)
- 63213-02-5/(Z)-2,2'-Dichloroazobenzene
- 63213-03-6/Diazene, bis(3-bromophenyl)-, (Z)-
- 63213-43-4/1-Propanone, 3-chloro-1-(2,4,5-triethoxyphenyl)-
- 63213-71-8/Phosphonothioic acid, methyl-, O-(1,6-dihydro-1,4-dimethyl-3-pyridazinyl) O-(1-methylethyl) ester
- 63213-72-9/Phosphate(2-), dioxothioxo-
- 63214-09-5/1(2H)-Naphthalenone, 3,4-dihydro-6,7-dimethoxy-2-(1-pyrrolidinylmethyl)-
- 63214-03-9/1(2H)-Naphthalenone, 3,4-dihydro-5,7-dimethyl-2-(4-morpholinylmethyl)-, hydrochloride
- 63214-02-8/1(2H)-Naphthalenone, 3,4-dihydro-5,7-dimethyl-2-(1-pyrrolidinylmethyl)-, hydrochloride
- 63214-00-6/1(2H)-Naphthalenone, 7-ethyl-3,4-dihydro-2-(1-pyrrolidinylmethyl)-, hydrochloride