1-Benzoxepin, 4-phenyl-(51949-12-3)
- Name: 1-Benzoxepin, 4-phenyl-
- Synonyms:
- Molecular Formula:C16H12O
- Molecular Weight:
- CAS Registry Number:51949-12-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5194-48-9/Benzamide, 2-(phenylacetyl)-
- 51945-76-7/Carbamic acid, (2-bromo-2,2-dichloro-1-hydroxyethyl)-, ethyl ester
- 51945-87-0/Carbamic acid, (2-bromo-2,2-dichloroethylidene)-, ethyl ester
- 51945-88-1/Phosphonic acid, [[(trifluoroacetyl)amino]methyl]-, diethyl ester
- 51945-95-0/Pentane, 3,3-dimethoxy-2-methyl-
- 51945-96-1/2-Pentene, 3-methoxy-4-methyl-, (E)-
- 51945-97-2/2-Pentene, 3-methoxy-4-methyl-, (Z)-
- 51947-20-7/Phosphonic acid, [[5,5-dimethyl-3-(oxiranylmethyl)-2,4-dioxo-1-imidazolidinyl]methyl]-, diethyl ester
- 51947-34-3/3,6,9,12,15,18-Hexaoxatriacontanoic acid, sodium salt
- 51947-44-5/Propanedioic acid, [(4-hydroxyphenyl)methylene]-, dioctyl ester
- 51947-48-9/Benzenamine, 4-[[4-(ethylamino)phenyl]methyl]-N-methyl-
- 51947-50-3/Benzenamine, N,2-dimethyl-4-[[4-(methylamino)phenyl]methyl]-
- 51947-89-8/2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
- 51948-20-0/Acetamide, N-(4,5-dimethyl-2-thienyl)-
- 51948-31-3/1,4,5,8-Naphthalenetetracarboxylic acid, dipotassium salt
- 51948-71-1/4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-
- 51948-77-7/4H-1-Benzopyran-4-one, 3-[hydroxy(4-nitrophenyl)methyl]-
- 51948-79-9/4H-1-Benzopyran-4-one, 3-(hydroxy-4-pyridinylmethyl)-
- 51949-06-5/1-Propanone, 1-(3-chlorophenyl)-3-(dimethylamino)-
- 51949-12-3/1-Benzoxepin, 4-phenyl-
- 51949-15-6/Diphosphoric acid, manganese salt
- 51949-81-6/Ethanol, 2,2,2-tribromo-1-[2-(2-hydroxyethoxy)ethoxy]-
- 5195-02-8/L-Serine, 2,3-bis[[(9Z,12Z)-1-oxo-9,12-octadecadienyl]oxy]propyl hydrogen phosphate (ester)
- 51950-85-7/2H-1-Benzothiopyran-4-ol, 3,4-dihydro-2-methyl-, cis-
- 51950-86-8/2H-1-Benzothiopyran-4-ol, 3,4-dihydro-2-methyl-, trans-
- 51950-89-1/5,8-diMethyl-3,4-dihydro-2H-chroMen-4-ol
- 51950-94-8/Butanoic acid, 4-[hydroxy(2-methylphenyl)amino]-4-oxo-
- 51951-01-0/Benzoic acid, 2-[[(3-hydroxy-2-naphthalenyl)methylene]amino]-
- 51951-26-9/1H-Isoindole-1,3(2H)-dione, 2-propoxy-
- 51951-35-0/Hydroxylamine, O-(3-methylbutyl)-, hydrochloride