2H-1,5-Benzodioxepin-2-one, 3,4-dihydro-4-(4-methoxyphenyl)-(138846-97-6)
- Name: 2H-1,5-Benzodioxepin-2-one, 3,4-dihydro-4-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C16H14O4
- Molecular Weight:270.285
- CAS Registry Number:138846-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138846-70-5/1H-1,2-Diazepin-5(2H)-one, tetrahydro-, monohydrochloride
- 138846-71-6/1,6,2-Dioxazepine, tetrahydro-2-methyl-7-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-72-7/1,6,2-Dioxazepine, 7-(4-chlorophenyl)tetrahydro-2-methyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-73-8/1,6,2-Dioxazepine, tetrahydro-2-methyl-7-(4-nitrophenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-74-9/1,6,2-Dioxazepine, 2-ethyltetrahydro-7-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-75-0/1,6,2-Dioxazepine, 7-(4-chlorophenyl)-2-ethyltetrahydro-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-76-1/1,6,2-Dioxazepine, 2-ethyltetrahydro-7-(4-nitrophenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-77-2/1,6,2-Dioxazepine, tetrahydro-2-(1-methylethyl)-7-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-78-3/1,6,2-Dioxazepine, 7-(4-chlorophenyl)tetrahydro-2-(1-methylethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-79-4/1,6,2-Dioxazepine, tetrahydro-2-(1-methylethyl)-7-(4-nitrophenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 138846-81-8/Pyrido[2,3-d]pyrimidine-2,4-diamine, 6-[2-(3,4-dimethoxyphenyl)ethenyl]-, (E)-, acetate (2:1)
- 138846-83-0/Pyrido[2,3-d]pyrimidine-2,4-diamine, 6-[2-(3,4-dimethoxyphenyl)ethyl]-, mono(trifluoroacetate)
- 138846-85-2/Urea, (3-hydroxy-1-propenyl)-
- 138846-90-9/2,4-Hexadiene-1,6-diimine
- 138846-91-0/1,3,5-Hexatriene, 1-nitroso-
- 138846-92-1/2H-1,5-Benzodioxepin-2-one, 3,4-dihydro-4-phenyl-
- 138846-94-3/2H-1,5-Benzodioxepin-2-one, 4-(4-bromophenyl)-3,4-dihydro-
- 138846-95-4/2H-1,5-Benzodioxepin-2-one, 4-(4-chlorophenyl)-3,4-dihydro-
- 138846-96-5/2H-1,5-Benzodioxepin-2-one, 4-(4-fluorophenyl)-3,4-dihydro-
- 138846-97-6/2H-1,5-Benzodioxepin-2-one, 3,4-dihydro-4-(4-methoxyphenyl)-
- 138847-06-0/2-Propyn-1-aminium, N,N-dimethyl-N-(2-methyl-2-propenyl)-3-(1-naphthalenyl)-, chloride
- 138847-07-1/2-Propyn-1-aminium, N,N-diethyl-N-(2-methyl-2-propenyl)-3-(1-naphthalenyl)-, chloride
- 138847-08-2/Pyrrolidinium, 1-(2-methyl-2-propenyl)-1-[3-(1-naphthalenyl)-2-propynyl]-, chloride
- 138847-09-3/Piperidinium, 1-(2-methyl-2-propenyl)-1-[3-(1-naphthalenyl)-2-propynyl]-, chloride
- 138847-29-7/9,10-Anthracenedione, 1,3,8-trihydroxy-2-(1-hydroxyhexyl)-6-methoxy-, (S)-
- 138847-31-1/8-Octadecene-1,3-diol, 2-amino-
- 138847-36-6/Carbamic acid, [2-[methyl[2-[(phenylmethyl)thio]ethyl]amino]ethyl]-, 1,1-dimethylethyl ester
- 138847-37-7/Carbamic acid, [2-[(2-hydroxyethyl)methylamino]ethyl]-, 1,1-dimethylethyl ester
- 138847-38-8/Pentanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-[methyl[2-[(phenylmethyl)thio] ethyl]amino]-, methyl ester
- 138847-41-3/Benzenecarbothioic acid, S-[2-[[2-[[(benzoylthio)acetyl]amino]ethyl]methylamino]ethyl] ester