2-Naphthalenol, 3-(phenylmethoxy)-(98793-02-3)
- Name: 2-Naphthalenol, 3-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C17H14O2
- Molecular Weight:250.297
- CAS Registry Number:98793-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98767-92-1/2-Azetidinone, 1-(1-hydroxy-2-oxo-2-phenylethyl)-4-(4-methoxyphenyl)-3-phenoxy-
- 98769-69-8/(2RS,3RS)-3-(2-ETHOXYPHENOXY)-1,2-DIHYDROXY-3-PHENYLPROPANE
- 98769-79-0/6-[(2-ethoxyphenoxy)phenylmethyl]-3-morpholinone
- 98769-89-2/2H-1-Benzopyran-6-carboxylic acid, 3,4-dihydro-4-oxo-2-phenyl-
- 98769-92-7/4H-1-Benzopyran-4-one, 7-fluoro-2,3-dihydro-2-phenyl-
- 98770-48-0/Butanoic acid, 2-[(5-chloro-2-thienyl)methylene]-3-oxo-, ethyl ester
- 98770-80-0/5,9:7,11-Dimethano-5H-pyrrolo[1,2-a]azonine, 6,7,8,9,10,11-hexahydro-2-phenyl-
- 98770-90-2/5,9:7,11-Dimethano-5H-pyrrolo[1,2-a]azonine-2-carboxylic acid, 6,7,8,9,10,11-hexahydro-, methyl ester
- 98770-93-5/2-Propenoic acid, 2-[[[(3-isocyanato-4-methylphenyl)amino]carbonyl]oxy]ethyl ester
- 98774-06-2/Bismuth, compd. with ytterbium (3:5)
- 98776-99-9/4,7,10,13,16,19-Docosahexaenoyl chloride, (4Z,7Z,10Z,13Z,16Z,19Z)-
- 98785-33-2/Propane, 2-[(2-chloroethyl)sulfonyl]-2-methyl-
- 98786-04-0/Benzene, 1,3-bis[4-[(4-chlorophenyl)sulfonyl]phenoxy]-
- 98786-24-4/Urea, N,N''-2,4-hexadiyne-1,6-diylbis[N'-octyl-
- 98786-25-5/Urea, N,N''-2,4-hexadiyne-1,6-diylbis[N'-dodecyl-
- 98786-39-1/Silane, ethoxy-2-propenyl-
- 98789-58-3/Benzenamine, 4-(1,2-diphenylethenyl)-N,N-diphenyl-
- 98791-85-6/Carbonic acid, hafnium(4+) salt (2:1)
- 98792-17-7/1H-Pyrimido[5,4-b]indole-2,4(3H,5H)-dione, 3-amino-8-methoxy-
- 98793-02-3/2-Naphthalenol, 3-(phenylmethoxy)-
- 98795-43-8/Benzoic acid, 4-methoxy-, 4-[[1-oxo-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]phenyl ester
- 98797-46-7/Anthracene, 1,8-dichloro-9-methoxy-
- 98799-27-0/2-BROMOMETHYL-1-METHYL-4-NITRO-BENZENE
- 988-04-5/Methanone, (1-oxido-2,3-diphenyl-2,3-thiiranediyl)bis[phenyl-
- 98804-62-7/Carbamic acid, (2,2-dimethyl-4-oxo-4H-1,3-benzodioxin-7-yl)-, phenylmethyl ester
- 98806-50-9/N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)benzamide
- 98806-53-2/Benzamide, N-[4-[5-(benzoylamino)-1H-benzimidazol-2-yl]phenyl]-
- 98808-20-9/Pyrimidine, 5-[(phenylmethoxy)methyl]-2,4-bis[(trimethylsilyl)oxy]-
- 98808-50-5/Benzoic acid, 2-[[(4-bromophenyl)methyl]thio]-
- 98810-12-9/Benzene, (1-methyl-1-nitro-2-propenyl)-