1H-Indene, 1-chloro-2,3-dihydro-2,2-dimethyl-(70489-62-2)
- Name: 1H-Indene, 1-chloro-2,3-dihydro-2,2-dimethyl-
- Synonyms:
- Molecular Formula:C11H13Cl
- Molecular Weight:
- CAS Registry Number:70489-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70487-15-9/2H-Cycloocta[c]pyrrole-6-carbonitrile, 1,3-diphenyl-
- 70487-16-0/2H-Cycloocta[c]pyrrole, 4-nitro-1,3-diphenyl-
- 70487-17-1/2H-Cycloocta[c]pyrrole, 5-nitro-1,3-diphenyl-
- 70487-18-2/2H-Cycloocta[c]pyrrole, 6-nitro-1,3-diphenyl-
- 70487-20-6/1H-Pyrrole, 3-(2-methylphenyl)-2,5-diphenyl-
- 70487-21-7/1H-Pyrrole, 3-(4-methylphenyl)-2,5-diphenyl-
- 70487-22-8/Benzonitrile, 2-(2,5-diphenyl-1H-pyrrol-3-yl)-
- 704873-62-1/4(1H)-Pyrimidinone, 2-[4,5-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methylene]-3-methyl-5-ox o-1H-pyrazol-1-yl]-6-methyl-
- 704873-63-2/4(1H)-Pyrimidinone, 2-[4-[(3-ethoxy-4-hydroxyphenyl)methylene]-4,5-dihydro-3-methyl-5-oxo- 1H-pyrazol-1-yl]-6-methyl-
- 704879-64-1/4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride
- 704879-66-3/4-Piperidinecarboxylic acid, 1-[[(4S,5R)-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]carbonyl]-, phenylmethyl ester
- 704879-70-9/4-Piperidinecarboxylic acid, 1-[[(4S,5R)-2-oxo-4-(phenylmethyl)-5-oxazolidinyl]carbonyl]-
- 704879-72-1/4-Pentenoic acid, 2-phenoxy-, (2R)-
- 704883-78-3/Benzoic acid, 4-(dimethylamino)-, 4-methoxyphenyl ester
- 704884-19-5/4H-Pyran-4-one, 2,3-dihydro-3,5-dimethyl-2-(4-nitrophenyl)-, (2R,3R)-rel-
- 704-89-2/Ethanethioic acid, S-[(2,5-dihydro-4-hydroxy-5-oxo-3-furanyl)methyl] ester
- 70489-30-4/2,3-Diphenylnaphthalene
- 704894-83-7/2H-Pyridazino[4,5-b]-1,4-oxazine-3,8(4H,7H)-dione, 4-[2-(3,4-dimethoxyphenyl)ethyl]-
- 704894-86-0/2H-Pyridazino[4,5-b]-1,4-oxazine-3,8(4H,7H)-dione, 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-, (2S)-
- 70489-62-2/1H-Indene, 1-chloro-2,3-dihydro-2,2-dimethyl-
- 704896-33-3/Benzoic acid, 4-[(4Z)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]- , methyl ester
- 704896-36-6/Benzoic acid, 4-[(4E)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]- , methyl ester
- 704896-47-9/Benzoic acid, 4-[(4Z)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]- , compd. with (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (1:1)
- 704896-50-4/Benzoic acid, 4-[(4E)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]- , compd. with (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (1:1)
- 704896-77-5/Benzoic acid, 4-[(4Z)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]- , compd. with (2S)-2-pyrrolidinecarboxamide (1:1)
- 704896-80-0/Benzoic acid, 4-[(4E)-1-oxo-5-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-4-pentenyl]- , compd. with (2S)-2-pyrrolidinecarboxamide (1:1)
- 70489-73-5/Oxazole, 4,5-dihydro-4,4-dimethyl-2-(phenoxymethyl)-
- 704898-75-9/1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 2-[2-(phenylmethyl)hydrazide], (2S)-
- 704898-78-2/L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, 2-(phenylmethyl)hydrazide
- 704898-82-8/L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, 2-[(4-nitrophenyl)acetyl]-2-(phenylmethyl)hydrazide