Chloro(chloromethyl)(1-methylethyl)benzene(54932-65-9)
- Name: Chloro(chloromethyl)(1-methylethyl)benzene
- Synonyms:Chloro(chloromethyl)(1-methylethyl)benzene
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:54932-65-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54889-41-7/2-Ethyl-5-[(1-methylpropyl)thio]thiophene
- 54889-84-8/N-(Trifluoroacetyl)-D-isovaline 1-methylpropyl ester
- 54889-86-0/N-(Trifluoroacetyl)-D-norvaline 1-methylpropyl ester
- 54889-94-0/4-Acetyl-3-(1-hydroxyethylidene)-5-methyl-1,4-cyclopentadiene-1-carboxylic acid methyl ester
- 54890-78-7/2-amino-N-(4-methylthiazol-2-yl)acetamide hydrochloride
- 54892-91-0/2(3H)-Benzofuranone, 7-(chloromethyl)-
- 548930-70-7/Ethanone, 1-[2-(methylthio)-3-quinolinyl]-
- 54894-87-0/Benzenemethanethiol, 4-chloro-α,α-dimethyl-
- 54897-58-4/Adenosine-5'-b-D-galactopyranoside
- 54903-88-7/(5,6,7,8-tetrahydronaphthalen-1-yl)hydrazine hydrochloride
- 54904-28-8/3-(5-Methyl-3-indolyl)propanamide
- 54904-32-4/3-(5-Methoxy-3-indolyl)propanamide
- 54906-46-6/1H-Benzimidazole, 2-[[[(2-chlorophenyl)methyl]thio]methyl]-
- 54908-11-1/Methanone, [2-(hydroxymethyl)-1-pyrrolidinyl](2-nitrophenyl)-
- 54911-13-6/[(4S)-4,4a,5,6,7,8,8aβ,9-Octahydro-4β-acetoxy-3,4aβ,5β-trimethylnaphtho[2,3-b]furan-6β-yl](Z)-2-methyl-2-butenoate
- 5492-28-4/(11β)-11,17,21-Trihydroxy-pregna-1,4,8-triene-3,20-dione
- 54922-90-6/5,5-dimethyl-1-oxaspiro[2.3]hexane
- 54931-53-2/1(2H)-Isoquinolinone, 4-amino-2-methyl-
- 54931-59-8/7-amino-2-methyl-1,2-dihydroisoquinolin-1-one
- 54932-65-9/Chloro(chloromethyl)(1-methylethyl)benzene
- 54932-84-2/1,4-Dichloro-2,5-diethylbenzene
- 54934-53-1/Dodecylheptyl sulfide
- 54935-01-2/1-(2,3-Dichloro-1-propenyl)hexahydro-1H-azepine
- 5493-90-3/4-(tetrahydrofuran-2-yl)butan-1-amine
- 54942-92-6/3-(bromomethyl)-4-chloranyl-phenol
- 549477-99-8/N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclopropanecarboxamide
- 549482-28-2/(E)-3-(furan-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide
- 5494-83-7/1-isopropyl-6-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 549488-62-2/Glycine, N-(2-cyano-4-methoxyphenyl)-, ethyl ester
- 549488-74-6/6-amino-2,3-dihydro-1,4-benzodioxine-7-carbonitrile