Phenol, 2,3,5,6-tetrachloro-4-(trichloroethenyl)-(77212-81-8)
- Name: Phenol, 2,3,5,6-tetrachloro-4-(trichloroethenyl)-
- Synonyms:
- Molecular Formula:C8HCl7O
- Molecular Weight:
- CAS Registry Number:77212-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7720-49-2/3,5-Pyrazolidinedione, 4-(3-hydroxybutyl)-1-(4-hydroxyphenyl)-2-phenyl-
- 77205-69-7/L-Histidine, 1-[(2-methylpropoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-
- 77206-97-4/5-FLUORO-2-NITROBENZAMIDE
- 77207-00-2/Propanoic acid, 2-(5-fluoro-2-nitrophenoxy)-, ethyl ester
- 77207-03-5/Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, 1-methylethyl ester
- 77207-06-8/Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, 2-hydroxyethyl ester
- 77207-30-8/Benzene, 1-(1,2-diphenyl-1-butenyl)-4-(2-propenyloxy)-, (Z)-
- 77207-37-5/Benzene, 1-(1,2-diphenyl-1-butenyl)-4-[(1-methyl-2-propenyl)oxy]-, (Z)-
- 77207-84-2/Propanedioic acid, [[2-(6-chloro-3-pyridazinyl)hydrazino]methylene]-, diethyl ester
- 77208-16-3/L-Methioninamide, L-tyrosyl-L-alanyl-D-tryptophyl-L-phenylalanyl-
- 77208-20-9/Benzene, (4-bromo-3-butenyl)-, (E)-
- 77208-21-0/Quinoxaline, ethenyl-
- 77208-25-4/1,3-Cyclopentadiene, dimethyl-
- 77209-44-0/3-Buten-2-ol, 4-(4-chlorophenyl)-, (3E)-
- 77210-79-8/Benzene, 1-chloro-2,4-dimethoxy-5-[(4-nitrophenyl)thio]-
- 77211-19-9/3-Pyrrolidinecarboxaldehyde, 2,2,4,5,5-pentamethyl-
- 77211-20-2/3-Pyrrolidinemethanol, 2,2,4,5,5-pentamethyl-
- 7721-20-2/Pyrrolidine, 1-(2-methyl-1-phenyl-1-propenyl)-
- 772-12-3/Thiocyanic acid, 4-amino-2,5-dichlorophenyl ester
- 77212-81-8/Phenol, 2,3,5,6-tetrachloro-4-(trichloroethenyl)-
- 77212-86-3/Methyl, (4-carboxy-2,3,5,6-tetrachlorophenyl)bis(pentachlorophenyl)-
- 77212-96-5/Nitrous acid, 2,2-dimethylpropyl ester
- 772-13-4/Benzenepropanamide, b-methyl-
- 77213-87-7/3-Butyne-1-thiol
- 77213-88-8/4-Pentyne-1-thiol (>90%)
- 7721-45-1/Aziridine, 2-decyl-
- 77214-53-0/2-Propanone O-(trimethylsilylmethyl)oxime
- 77214-56-3/Cyclohexane, nitroso-, ion(1-), sodium
- 77214-60-9/1H-Stannole, 1,1-dibutyl-2,5-dimethyl-
- 77215-50-0/1,3-Propanediamine, N,N'-didodecyl-