2,3-Dichloro-4-methylphenol(33963-35-8)
- Name: 2,3-Dichloro-4-methylphenol
- Synonyms:Phenol, 2,3-dichloro-4-methyl-;2,3-Dichloro-4-methylphenol
- Molecular Formula:C7H6Cl2O
- Molecular Weight:177.03
- CAS Registry Number:33963-35-8
- EINECS:
- Melting Point:242.8±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 3394-23-8/N-(2-methoxyphenyl)-4-phenylthiazol-2-amine
- 33942-54-0/Benzoic acid, 4-[(4-methyl-2-thiazolyl)amino]-
- 33943-12-3/2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonic Acid
- 3394-76-1/1-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,3-diamine
- 33949-18-7/Ribavirin Impurity 25
- 33952-07-7/S-(-)-Cotinine Methiodide
- 339525-33-6/Phenyl(methyl)aminotrimethoxysilane
- 339525-94-9/8-Hydroxyhydromorphone
- 339527-87-6/Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium(II) hydrate, 98+%
- 33953-26-3/4,6-Dimethyl-2-oxo-2H-pyran-3-carboxylic acid
- 339538-60-2/Benzoic acid, 2-borono-, 1-(1-methylethyl) ester
- 339539-86-5/3-Piperidinecarboxylic acid, 1-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, (3R)-
- 339546-89-3/(4-Aminobut-2-YN-1-YL)(benzyl)methylamine
- 339547-59-0/Phenyl-piperidin-3-yl-methanol
- 339547-85-2/4-Methyl-4-phenylcyclohexanamine
- 339559-07-8/CID 12245044
- 339562-33-3/9H-Fluorene-3-butanoic acid, γ-oxo-
- 33956-38-6/Ethanaminium, 2-[(2-iodoacetyl)amino]-N,N,N-trimethyl-, iodide (1:1)
- 339582-28-4/N-[4-(1,3-Benzoxazol-2-yl)phenyl]-4-chlorobenzenecarboxamide
- 33963-35-8/2,3-Dichloro-4-methylphenol
- 33974-26-4/3-Pyridin-4-yl-1H-pyrazole-5-carbohydrazide
- 33982-72-8/2,8-Dihydroxy-1,3-dimethoxy-6-methyl-9,10-anthraquinone
- 339-87-7/Benzoic acid, 2-(fluorosulfonyl)-
- 3398-91-2/N-(2,6-DiMethylphenyl)-2-piperazin-1-yl-acetaMide
- 33996-49-5/2-(3-methyl-2-oxopyrrolidin-1-yl)acetamide
- 33996-53-1/Piracetam Impurity 1
- 33996-55-3/1-Pyrrolidineacetamide, 3,3-dimethyl-2-oxo-
- 33997-72-7/1-Pyrrolidineacetamide, 2,3-dimethyl-5-oxo-, trans- (8CI,9CI)
- 339987-19-8/5-Chloro-1-ethyl-4-pyrazolecarboxylic acid
- 339988-83-9/N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide