5H-1,3-Dioxolo[4,5-g][2]benzopyran, 7,8-dihydro-5-phenyl-(53616-33-4)
- Name: 5H-1,3-Dioxolo[4,5-g][2]benzopyran, 7,8-dihydro-5-phenyl-
- Synonyms:
- Molecular Formula:C16H14O3
- Molecular Weight:254.285
- CAS Registry Number:53616-33-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 53607-03-7/1,3,5-Trioxane, 2,4,6-tris(1,1-dimethylethyl)-
- 53607-29-7/Benzeneethanol, a-(bromonitromethyl)-
- 53607-34-4/Benzene, (2-bromo-2-nitroethyl)-
- 5360-80-5/Benzene, 1-bromo-2,3,4,6-tetrafluoro-5-(trifluoromethyl)-
- 53608-67-6/3-Dodecanamine
- 53608-68-7/5-Dodecanamine
- 53608-80-3/Benzenepropanoic acid, a-acetyl-2,3-dimethoxy-, ethyl ester
- 53608-85-8/3-Cyclohexyl-2-bromopropene
- 53608-94-9/Ethanethiol, 2,2-diethoxy-
- 53609-36-2/Benzene, 1-nitroso-2-(trifluoromethyl)-
- 53611-24-8/4-ISOTHIOCYANATOBENZOYL CHLORIDE
- 53612-34-3/Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, phosphate
- 53613-17-5/Carbamic acid, [2-[(3-methyl-4-nitroso-1-phenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-, phenylmethyl ester
- 53613-22-2/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-, methyl ester
- 53613-37-9/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-phenylalanyl]-, ethyl ester
- 53614-67-8/Benzo[b]thiophen-3(2H)-one, 2-methyl-
- 53614-69-0/Benzo[b]thiophen-3(2H)-one, 2-phenyl-
- 53615-54-6/4(3H)-Quinazolinone, 2-(hydroxymethyl)-3-(4-methoxyphenyl)-
- 53616-28-7/3H-Pyrazol-3-one, 5-(bromomethyl)-1,2-dihydro-1-methyl-4-(1-methylethyl)-2-phenyl-
- 53616-33-4/5H-1,3-Dioxolo[4,5-g][2]benzopyran, 7,8-dihydro-5-phenyl-
- 53616-34-5/3-Furanethanol
- 5361-66-0/1,3-Dioxolo[4,5-g]isoquinoline, 4-methoxy-
- 53617-38-2/4-Piperidinamine, N,N-dibutyl-
- 53617-61-1/4H-1-Benzopyran-4-one, 2-(2,6-dimethoxyphenyl)-5,6,7-trimethoxy-
- 53617-62-2/4H-1-Benzopyran-4-one, 2-(2,6-dimethoxyphenyl)-2,3-dihydro-5,6,7-trimethoxy-
- 53617-63-3/4H-1-Benzopyran-4-one, 2-(2,6-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,6,7-trimethoxy-
- 53617-66-6/2H-Cyclohepta[b]furan-3-carbonitrile, 2-oxo-
- 53618-00-1/2,4-Pyrrolidinedione, 5-(2-methylpropyl)-, (S)-
- 53618-29-4/ethyl 2-methyl-3-(4-nitrophenyl)prop-2-enoate
- 53618-49-8/Acetic acid, [[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl]thio]-