Current position:Home >Product >
Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9-oxo-1H-fluoren-6-yl)oxy]-
Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9-oxo-1H-fluoren-6-yl)oxy]-(52711-70-3)
- Name: Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9-oxo-1H-fluoren-6-yl)oxy]-
- Synonyms:
- Molecular Formula:C15H14Cl2O4
- Molecular Weight:
- CAS Registry Number:52711-70-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 52709-32-7/Hydrazinecarboxylic acid, dodecyl ester
- 52709-56-5/Methanimidamide, N'-(1-chloro-2-cyano-3-oxo-1-propenyl)-N,N-dimethyl-
- 52709-88-3/Benzoic acid, 4-methyl-, 4-butylphenyl ester
- 52710-06-2/Benzoic acid, 4-pentyl-, 2-methyl-1,4-phenylene ester
- 52710-07-3/Benzoic acid, 4-heptyl-, 2-methyl-1,4-phenylene ester
- 52710-12-0/Benzoic acid, 4-(hexyloxy)-, 2-ethyl-1,4-phenylene ester
- 52710-13-1/Benzoic acid, 4-(octyloxy)-, 2-ethyl-1,4-phenylene ester
- 52710-14-2/Benzoic acid, 4-propyl-, 2-ethyl-1,4-phenylene ester
- 52710-15-3/Benzoic acid, 4-butyl-, 2-ethyl-1,4-phenylene ester
- 52710-16-4/Benzoic acid, 4-pentyl-, 2-ethyl-1,4-phenylene ester
- 52710-18-6/Benzoic acid, 4-heptyl-, 2-ethyl-1,4-phenylene ester
- 52710-37-9/Phosphonium, (3-methylbutyl)triphenyl-, iodide
- 5271-04-5/4(3H)-Quinazolinone, 3-(2-hydroxy-2-phenylethyl)-
- 52710-45-9/1(2H)-Naphthalenone, 3,7,8,8a-tetrahydro-8a-methyl-6-(1-pyrrolidinyl)-
- 52710-94-8/1-Propanamine, 3-bromo-N-ethyl-, hydrobromide
- 52711-65-6/Methanone, cyclohexyl(2,3-dichloro-4-methoxyphenyl)-
- 52711-66-7/Methanone, (1-bromocyclohexyl)(2,3-dichloro-4-methoxyphenyl)-
- 52711-67-8/Methanone, 1-cyclohexen-1-yl(2,3-dichloro-4-methoxyphenyl)-
- 52711-69-0/9H-Fluoren-9-one, 7,8-dichloro-1,2,3,4,4a,9a-hexahydro-6-hydroxy-
- 52711-70-3/Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9-oxo-1H-fluoren-6-yl)oxy]-
- 52711-80-5/9H-Fluoren-9-one, 7,8-dichloro-1,2,3,4,4a,9a-hexahydro-6-hydroxy-9a-methyl-
- 52711-81-6/Acetic acid, [(7,8-dichloro-2,3,4,4a,9,9a-hexahydro-9a-methyl-9-oxo-1H-fluoren-6-yl )oxy]-
- 52711-91-8/Benzene, 2-ethoxy-1-methoxy-4-methyl-
- 52711-97-4/1H-Azepine-1-carbodithioic acid, hexahydro-, potassium salt
- 5271-25-0/2(1H)-Pyrazinethione, 3-methyl-
- 52712-50-2/Diazene, bis(1,1-dimethylnonyl)-
- 52712-74-0/1H-1,4-Diazepine, 1-acetyl-4-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-, monohydrochloride
- 52712-77-3/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-chlorobenzoyl)hexahydro -, monohydrochloride
- 52712-78-4/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-4-(2-methoxybenzo yl)-, monohydrochloride
- 52712-79-5/1H-1,4-Diazepine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)hexahydro-4-[4-(methylsulfonyl )benzoyl]-, monohydrochloride