2H-1-Benzopyran-2-one, 3-hydroxy-4-(2,4,5-trihydroxyphenyl)-(64968-29-2)
- Name: 2H-1-Benzopyran-2-one, 3-hydroxy-4-(2,4,5-trihydroxyphenyl)-
- Synonyms:
- Molecular Formula:C15H10O6
- Molecular Weight:286.241
- CAS Registry Number:64968-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64967-25-5/Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-
- 64967-26-6/Adenosine, N,N-dibenzoyl-3'-O-methyl-, 2'-benzoate
- 64967-33-5/Phosphonium, [2-(diethoxyphosphinyl)-1-ethyl-3-phenyl-2-propenyl]triphenyl-, bromide
- 64967-35-7/Methanesulfonamide, N-[5-[2-[[1,1-dimethyl-3-(2-oxo-3-phenyl-1-imidazolidinyl)propyl]amino]- 1-hydroxyethyl]-2-hydroxyphenyl]-
- 64967-38-0/Butanamide, 3-chloro-3-methyl-N-phenyl-2-[(phenylmethyl)thio]-
- 64967-40-4/1H-Imidazo[4,5-c]pyridine-7-carboxylic acid, 4-chloro-1-ethyl-6-methyl-, ethyl ester
- 64967-44-8/2-Propenoic acid, 3-(acetyloxy)-3-phenyl-, ethyl ester, (Z)-
- 64967-50-6/1-Propen-1-ol, 3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-, acetate
- 64967-59-5/Benzene, 1-[(cyclopropylmethoxy)methyl]-3-phenoxy-
- 64967-72-2/Mercurate(1-), tris[tris(pentafluorophenyl)germyl]-
- 64968-18-9/Quinoline, 2-[1-(benzoyloxy)-2-phenyl-1H-indol-3-yl]-
- 64968-19-0/Quinoline, 2-(1-hydroxy-2-phenyl-1H-indol-3-yl)-
- 64968-20-3/Cyclohexanone, 2-(2-phenyl-1H-indol-3-yl)-
- 64968-21-4/Benzenesulfonic acid, 4-nitro-, 2-phenyl-1H-indol-3-yl ester
- 64968-22-5/1H-Indol-3-ol, 2-phenyl-, acetate (ester)
- 64968-25-8/2,5-Cyclohexadiene-1,4-dione, 2-(3-hydroxy-2-oxo-2H-1-benzopyran-4-yl)-
- 64968-26-9/2H-1-Benzopyran-2-one, 4-(2,5-dihydroxyphenyl)-3-hydroxy-
- 64968-27-0/2H-1-Benzopyran-2-one, 3-(acetyloxy)-4-[2,5-bis(acetyloxy)phenyl]-
- 64968-28-1/2H-1-Benzopyran-2-one, 3-(acetyloxy)-4-[2,4,5-tris(acetyloxy)phenyl]-
- 64968-29-2/2H-1-Benzopyran-2-one, 3-hydroxy-4-(2,4,5-trihydroxyphenyl)-
- 64968-42-9/Phosphoramidohydrazidic acid, N,N-bis(2-chloroethyl)-, 2-propenyl ester
- 64968-44-1/Phosphoramidohydrazidic acid, 2-[[bis(2-chloroethyl)amino](2-propenyloxy)phosphinyl]-N,N-bis(2-chloro ethyl)-, 2-propenyl ester
- 64968-45-2/Phosphoramidohydrazidic acid, N,N-dimethyl-, 2-propenyl ester
- 64968-48-5/Acetic acid, 2-[[bis(2-chloroethyl)amino](2-propenyloxy)phosphinyl]hydrazide
- 64968-49-6/2H-1,3,4,2-Oxadiazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-3,6-dihydro-, 2-oxide
- 64968-50-9/2H-1,3,4,2-Oxadiazaphosphorin-2-amine, 3,6-dihydro-N,N-dimethyl-, 2-oxide
- 64968-52-1/2H-1,3,4,2-Oxadiazaphosphorin-5-ol, 4-acetyl-2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide
- 64968-53-2/Phosphoramidohydrazidic acid, N,N-bis(2-chloroethyl)-, 3-butenyl ester
- 64968-55-4/Acetic acid, 2-[[bis(2-chloroethyl)amino](3-butenyloxy)phosphinyl]hydrazide
- 64968-56-5/1H,3H-[1,3,4]Oxadiazolo[3,2-c][1,3,2]oxazaphosphorin-1-amine, N,N-bis(2-chloroethyl)tetrahydro-6,6-dimethyl-, 1-oxide