Phenol, 3,5-dibromo-2,4-dichloro-(64415-74-3)
- Name: Phenol, 3,5-dibromo-2,4-dichloro-
- Synonyms:
- Molecular Formula:C6H2Br2Cl2O
- Molecular Weight:320.795
- CAS Registry Number:64415-74-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64415-46-9/1,3-Dioxolane, 2-(4-methylphenyl)-4-[(4-phenoxyphenoxy)methyl]-
- 64415-47-0/1,3-Dioxolane, 2-[4-(1-methylethyl)phenyl]-4-[(4-phenoxyphenoxy)methyl]-
- 64415-48-1/1,3-Dioxolane, 2-(4-ethoxyphenyl)-4-[(4-phenoxyphenoxy)methyl]-
- 64415-49-2/1,3-Dioxolane, 2-(4-chlorophenyl)-4-[(4-phenoxyphenoxy)methyl]-
- 644-15-5/2-Naphthalenamine, N-(2-methylphenyl)-
- 64415-50-5/1,3-Dioxolane, 2-(4-bromophenyl)-4-[(4-phenoxyphenoxy)methyl]-
- 64415-51-6/1,3-Benzodioxole, 5-[4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolan-2-yl]-
- 64415-52-7/1,3-Dioxolane, 4-[(4-phenoxyphenoxy)methyl]-2-phenyl-
- 64415-53-8/1,3-Dioxolane, 2-(2,4-dichlorophenyl)-4-[(4-phenoxyphenoxy)methyl]-
- 64415-54-9/1,3-Dioxolane, 2-methyl-4-[(4-phenoxyphenoxy)methyl]-2-phenyl-
- 64415-55-0/1,3-Dioxolane, 2-butyl-4-[(4-phenoxyphenoxy)methyl]-2-phenyl-
- 64415-58-3/3-Benzofuranethanimidamide, 2-ethyl-N-hydroxy-a-methyl-
- 64415-62-9/L-Proline, 1-(chlorophenoxyphosphinyl)-, ethyl ester
- 64415-63-0/L-Proline, 1-(ethoxyphenoxyphosphinyl)-, ethyl ester, (R)-
- 64415-64-1/L-Proline, 1-(ethoxyphenoxyphosphinyl)-, ethyl ester, (S)-
- 64415-65-2/L-Proline, 1-(butoxyphenoxyphosphinyl)-, ethyl ester, (R)-
- 64415-66-3/L-Proline, 1-(butoxyphenoxyphosphinyl)-, ethyl ester, (S)-
- 64415-67-4/Phosphoric acid, ethyl methyl phenyl ester, (R)-
- 64415-68-5/Phosphoric acid, ethyl methyl phenyl ester, (S)-
- 64415-74-3/Phenol, 3,5-dibromo-2,4-dichloro-
- 64416-01-9/Cyclohexene, 3-bromo-1,5,5-trimethyl-
- 64416-02-0/2-Cyclohexen-1-ol, 3-methoxy-
- 64416-03-1/Cyclohexene, 1,3-dimethoxy-
- 64416-04-2/Cyclohexene, 1,3-dimethoxy-5,5-dimethyl-
- 64416-06-4/Cyclohexane, 3-methoxy-1,1-dimethyl-4-methylene-
- 64416-07-5/Cyclohexane, 4-(methoxymethylene)-1,1-dimethyl-
- 64416-09-7/2-Butenoic acid, 4-oxo-3-phenyl-, methyl ester
- 64416-10-0/2-Butenoic acid, 3-methyl-4-oxo-4-phenyl-, ethyl ester
- 64416-12-2/2H-1,4-Thiazine, 4-benzoyl-3,4-dihydro-
- 64416-17-7/1-Cyclohexen-1-ol, 3-methoxy-5,5-dimethyl-