Phenol, 4-chloro-2-(3,5-dichlorophenoxy)-(86813-69-6)
- Name: Phenol, 4-chloro-2-(3,5-dichlorophenoxy)-
- Synonyms:
- Molecular Formula:C12H7Cl3O2
- Molecular Weight:
- CAS Registry Number:86813-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86808-72-2/Octanoic acid, 2-[bis(carboxymethyl)amino]-
- 86809-67-8/2,4-Hexadienoic acid, 6-amino-3-bromo-5-cyano-6-oxo-2-(phenylamino)-
- 868-10-0/Hexanedioic acid, 2-(hydroxyimino)-3-oxo-, diethyl ester
- 86810-81-3/Benzenamine, 4-[(1,1-dimethylethyl)sulfonyl]-
- 86811-55-4/Benzamide, N-[[[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl ]-2,6-difluoro-
- 86812-16-0/1,2-Ethanediamine, N-[2-(ethenylphenyl)ethyl]-N-methyl-
- 86812-61-5/Ethanone, 1-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-
- 868132-06-3/Propanedioic acid, [(1R)-1-(2-bromophenyl)-2-nitroethyl]-, dimethyl ester
- 868132-07-4/Propanedioic acid, [(1R)-1-(3-bromophenyl)-2-nitroethyl]-, dimethyl ester
- 868132-08-5/Propanedioic acid, [(1R)-1-(3-methoxyphenyl)-2-nitroethyl]-, dimethyl ester
- 868132-09-6/Propanedioic acid, [(1R)-1-(2-methoxyphenyl)-2-nitroethyl]-, dimethyl ester
- 86813-31-2/2(1H)-Quinolinone, 3,4-dihydro-6-(1-piperazinyl)-, monohydrobromide
- 86813-39-0/2(1H)-Quinolinone, 6-(1-piperazinyl)-, monohydrobromide
- 86813-40-3/2(1H)-Quinolinone, 3,4-dihydro-7-(1-piperazinyl)-, monohydrobromide
- 86813-41-4/2(1H)-Quinolinone, 3,4-dihydro-8-(1-piperazinyl)-, monohydrobromide
- 868135-66-4/Butanedioic acid, hydroxy-, neodymium(3+) salt (3:2)
- 868135-96-0/Benzene, 1,3-bis(methoxymethoxy)-5-methyl-2-(2-propenyl)-
- 868135-97-1/Benzaldehyde, 2,4-bis(methoxymethoxy)-6-methyl-3-(2-propenyl)-
- 86813-69-6/Phenol, 4-chloro-2-(3,5-dichlorophenoxy)-
- 86814-28-0/1,2,4-Thiadiazole, 3,5-bis(4-nitrophenyl)-
- 868145-44-2/4(1H)-Quinolinone, 2-methyl-3-[[(phenylmethyl)amino]methyl]-
- 868145-47-5/4(1H)-Quinolinone, 2-methyl-3-[[(2-methylphenyl)amino]methyl]-
- 868145-50-0/4(1H)-Quinolinone, 2-methyl-3-[[(3-methylphenyl)amino]methyl]-
- 868145-53-3/4(1H)-Quinolinone, 2-methyl-3-[[(4-methylphenyl)amino]methyl]-
- 868145-56-6/Benzoic acid, 4-[[(1,4-dihydro-2-methyl-4-oxo-3-quinolinyl)methyl]amino]-, ethyl ester
- 86814-56-4/2-BroMo-3-hydroxyquinoline
- 868156-24-5/Phenol, 2,2'-(2-methylpropylidene)bis[4-methyl-6-(1-methylethyl)-
- 86815-65-8/1,3-Dioxepan-5-ol, 6-amino-2,2-dimethyl-, cis-
- 868157-03-3/3-Cyclopentene-1-carboxylic acid, 1-(2,5-dimethoxy-4-methylphenyl)-2,2-dimethyl-, methyl ester
- 868158-84-3/1H-Pyrrole-2-carboxylic acid, 3-(4-chlorobenzoyl)-4,5-dihydro-1-(4-methylphenyl)-4,5-dioxo-, methyl ester