Methyl-carbamic acid 2,6-dichloro-3-methyl-phenyl ester(27928-67-2)
- Name: Methyl-carbamic acid 2,6-dichloro-3-methyl-phenyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.082
- CAS Registry Number:27928-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22477-28-7/1,1-Dimethyl-3-(4-chlorphenyl)-3-(4-chlorphenoxythiocarbonyl)-2-thioharnstoff
- 34264-96-5/3-Ureido-4-benzyloxy-butyrophenon
- 32862-12-7/1,3,5-Trichloro-2-(3-methoxy-4-nitro-phenoxy)-benzene
- 42132-69-4/5-[1-Phenyl-meth-(E)-ylidene]-5,5a-dihydro-2aH-cyclopropa[cd]indene-2,2b,5b-tricarboxylic acid trimethyl ester
- 31891-54-0/4-Chlorocyclohexanediol-1,2
- 4748-83-8/2-Bromo-1-ethyl-4-methyl-benzene
- 57497-12-8/1-Brom-2-(o-tolyl)-propen
- 99181-03-0/2-Methyl-6-propionyl-cyclohexanone
- 28034-88-0/2-(2-phenylethyl)-3-ethyl-1,1-dichlorocyclopropane
- 14368-56-0/2-[1-Phenyl-eth-(E)-ylidene]-pentanenitrile
- 22234-80-6/6-isopropyl-2-phenyl-cycloheptatrienone
- 95876-55-4/C13H16N2O
- 71740-89-1/1-Bromo-4,5-dimethyl-2-trifluoromethyl-cyclohexa-1,4-diene
- 28195-40-6/3-Brom-2,4,5,6-tetramethyl-benzoesaeure
- 15175-09-4/1-Cyclohexyloxy-2-valeryloxy-aethan
- 98436-73-8/1.2-Dichloro-2-bromo-1-41-chlorophenylthioaethylen
- 42543-63-5/1-(4-Methoxy-phenyl)-hept-6-yn-1-ol
- 70869-10-2/1-Trimethylsilyloxy-3-phenylselenocyclohexen
- 62129-22-0/N,N-Diethyl-2,2-dimethyl-4-phenyl-butyramide
- 27928-67-2/Methyl-carbamic acid 2,6-dichloro-3-methyl-phenyl ester
- 33556-34-2/N-(2-Chloro-ethyl)-N-(2-cyano-ethyl)-benzamide
- 92493-24-8/1,2-Diisopropyl-1-p-toluoyl-hydrazin
- 24089-40-5/1-Aethinyl-1-<3-methoxy-2-aethoxymethoxy-propyloxy>-cyclohexan
- 26001-09-2/4-(3,4-Dimethyl-phenyl)-2-methyl-cyclohexanecarbonitrile
- 25239-52-5/Benzaldehyd-m-fluorphenylmethylacetal
- 31913-64-1/1-(3-Chloro-2-hydroxy-4,6-dimethoxy-5-methyl-phenyl)-ethanone
- 27572-03-8/1-(3-Methoxi-4-methylphenyl)-2-nitro-1-buten
- 28026-01-9/(3-p-Ethoxyphenyl-1-propyl)-thiobenzol
- 29336-80-9/9-
-1,1-dichlor-non-1-en - 1602923-55-6/(4-chlorophenyl)-carbamic acid (S)-2,2,2-trifluoro-1-(3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-ylmethyl)-ethyl ester hydrochloride