1H-Indene, 1-methoxy-(53820-84-1)
- Name: 1H-Indene, 1-methoxy-
- Synonyms:
- Molecular Formula:C10H10O
- Molecular Weight:146.189
- CAS Registry Number:53820-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53813-56-2/2,6-Heptadienoic acid, 3-methyl-, methyl ester, (E)-
- 53813-57-3/2,6-Heptadienoic acid, 3-methyl-, methyl ester, (Z)-
- 53813-63-1/2-Propanone, 1,3-diphenyl-, (triphenylphosphoranylidene)hydrazone
- 5381-37-3/Benzene, (2,2,3-trimethylcyclopropyl)-, cis-
- 53813-77-7/2-Propenamide, N-[2-(1H-imidazol-4-yl)ethyl]-3-phenyl-, (E)-
- 53813-78-8/Carbonofluoridic acid, 2-methylpropyl ester
- 53813-86-8/6H-Cyclohepta[c]furan-6-one, 5,7-dimethyl-
- 53815-30-8/3-Pyridinecarbonitrile, 4,6-dichloro-2-[(2-methoxyethyl)amino]-
- 53815-56-8/6-Bromo-2-hydroxy-1-naphthaldehyde
- 53815-60-4/2-(2-METHOXYPHENOXY)ETHYL CHLORIDE
- 53815-98-8/9,10-Anthracenedione, 1-amino-2-[(2-ethylhexyl)oxy]-4-hydroxy-
- 5381-62-4/Stannane, [(2,3,5,6-tetrachloro-1,4-phenylene)bis(oxy)]bis[tributyl-
- 53816-59-4/Acetamide, 2,2-dichloro-N-(2-methyl-2-propenyl)-N-propyl-
- 53816-62-9/Acetamide, 2,2-dichloro-N-2-propenyl-N-2-propynyl-
- 53816-78-7/Acetamide, 2,2-dichloro-N-ethyl-N-2-propenyl-
- 5381-67-9/Plumbane, ethenyltrimethyl-
- 53817-17-7/Norborn-5-ene-2-carboxylic acid 2-dimethylaminoethyl ester
- 53817-46-2/Propanedinitrile, [[1,2,3,4-tetrahydro-2,7-dimethyl-1-[2-[[(phenylamino)carbonyl]oxy]ethyl]- 6-quinolinyl]methylene]-
- 53818-85-2/Phenol, 4,4'-methylenebis-, disodium salt
- 53820-84-1/1H-Indene, 1-methoxy-
- 53820-88-5/1H-Inden-1-ol, 3,5-dinitrobenzoate
- 53821-21-9/Benzene, [[(6-chlorohexyl)oxy]methyl]-
- 53821-23-1/21-Docosenoic acid
- 53821-25-3/Heptacosanoic acid, ethyl ester
- 5382-26-3/4-Chloro-1-ethyl-piperidine
- 53822-78-9/Benzoic acid, 4-(1,1-dimethylethyl)-, 2-(4-bromophenyl)-2-oxoethyl ester
- 53823-17-9/L-Tyrosine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, hydrazide
- 53823-18-0/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-tyrosyl]-, 1,1-dimethylethyl ester
- 53823-87-3/Ethanone, 2-hydroxy-1,2-diphenyl-, O-acetyloxime
- 53823-88-4/Acetamide, N-(2,6-dimethylphenyl)-2-methoxy-