2H-1-Benzopyran-2-one, 4,5-dihydroxy-7-methoxy-3-phenyl-(42345-71-1)
- Name: 2H-1-Benzopyran-2-one, 4,5-dihydroxy-7-methoxy-3-phenyl-
- Synonyms:
- Molecular Formula:C16H12O5
- Molecular Weight:284.268
- CAS Registry Number:42345-71-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42332-12-7/Piperidinium, 1-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-1-methyl-, iodide
- 42332-13-8/2,5-Cyclohexadien-1-one, 4-[(4-hydroxyphenyl)imino]-5-methyl-2-(1-methylethyl)-
- 4233-26-5/2-[(4-CHLOROBENZYL)(2-HYDROXYETHYL)AMINO]-1-ETHANOL
- 4233-27-6/Benzamide, N,N'-1,3-phenylenebis[3-nitro-
- 42333-28-8/Phosphorane, [(2,5-dimethyl-3,4-thiophenediyl)dimethylidyne]bis[triphenyl-
- 42333-37-9/2,4-Hexadienoic acid, 6-(diethoxyphosphinyl)-, ethyl ester, (E,E)-
- 42333-51-7/Phosphonic acid, (2-quinolinylmethyl)-, diethyl ester
- 42333-53-9/Phosphorane, (2,4-hexadienylidene)triphenyl-, (E,E)-
- 42336-92-5/1-Phosphetanamine, N,N,2,2,3,4,4-heptamethyl-, trans-
- 42339-94-6/2,4,6,8,10,12,14,16-Cycloheptadecaoctaene-1-carboxylic acid, ethyl ester
- 42339-95-7/2,4,6,8,10,12,14,16-Cycloheptadecaoctaene-1-carboxylic acid
- 42339-96-8/1,3,5,7,9,11,13,15-Cycloheptadecaoctaene, (E,E,Z,Z,E,E,E,Z)-
- 42340-54-5/1H-Indene-2-acetic acid, 2,3-dihydro-1,3-dioxo-2-phenyl-, ethyl ester
- 423-41-6/1-Propanesulfonic acid, 1,1,2,2,3,3,3-heptafluoro-
- 4234-25-7/b-Alanine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)-, monopotassium salt
- 42344-92-3/4H-1-Benzopyran-4-one, 8-(4,5-dihydro-5,5-dimethyl-4-oxo-3-furanyl)-5,7-dihydroxy-2-phenyl-
- 42345-25-5/4H-1-Benzopyran-8-carboxaldehyde, 7-hydroxy-4-oxo-2-phenyl-
- 42345-38-0/4H-1-Benzopyran-4-one, 8-acetyl-7-hydroxy-3-methyl-2-phenyl-
- 42345-65-3/2H-1-Benzopyran-2-one, 4,7-dimethoxy-3-phenyl-
- 42345-71-1/2H-1-Benzopyran-2-one, 4,5-dihydroxy-7-methoxy-3-phenyl-
- 4234-61-1/Phosphorodiamidothioic chloride, tetraethyl-
- 42346-17-8/Acetic acid, [bis(4-methylphenyl)phosphinyl]-, methyl ester
- 42346-36-1/Phosphinic acid, dimethyl-, trimethylsilyl ester
- 42346-67-8/Propanoic acid, copper(2+) salt, monohydrate
- 42346-93-0/2,4-Pteridinediamine, 8-oxide
- 42347-06-8/2,4(1H,3H)-Pteridinedione, 3-methyl-6-phenyl-, 8-oxide
- 42347-09-1/2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-, 5-oxide
- 4234-75-7/2-Propenoic acid, 3-(phenylsulfinyl)-, (E)-
- 42348-39-0/Butanediamide, N,N'-bis(4-nitrophenyl)-
- 42348-48-1/1H-Inden-1-one, 2-[(dimethylamino)methyl]-2,3-dihydro-5-methyl-, hydrochloride