(2-Chloro-1-chloromethyl-ethoxymethoxymethyl)-benzene(26687-46-7)
- Name: (2-Chloro-1-chloromethyl-ethoxymethoxymethyl)-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.137
- CAS Registry Number:26687-46-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 42564-48-7/4-Ethylamino-3-nitrostyrol
- 53172-33-1/5-Cyclohexylaminomethyl-2-methoxy-phenol
- 5801-24-1/2-[(2-Hydroxy-ethyl)-(3-p-tolyl-butyl)-amino]-ethanol
- 4776-65-2/Bis-phenylaethinyl-phosphinsaeure-chlorid
- 16008-07-4/1-(2-Chloro-ethoxymethyl)-3-(4-ethyl-phenyl)-1-methyl-urea
- 58130-24-8/(Z)-4-Methoxy-5-(2-methylamino-phenyl)-pent-4-ene-2,3-dione
- 71559-32-5/5-phenyl-1,4,6,10-tetraoxa-5λ5-phospha-spiro[4.5]decane
- 32332-78-8/1-(3',4'-Dichlorphenylazo)-2-hydroxy-3-naphtho-4''-chloranilid
- 49578-15-6/N-[(3aR,7aS)-4-Benzyloxy-7a-methyl-octahydro-inden-(1E)-ylidene]-N'-(2,4-dinitro-phenyl)-hydrazine
- 70723-79-4/N-{2-[N'-(2,4-Dinitro-phenyl)-hydrazinocarbonyl]-phenyl}-3-oxo-butyramide
- 63403-88-3/C26H28BrN5O2
- 66979-58-6/Cholesteryl-(N,N1-diphenyl-hydrazinophosphit)
- 18229-41-9/octacosane-14,15-dione-bis-(2,4-dinitro-phenylhydrazone)
- 32456-93-2/trans-1-(2-Phenyl-2-butyl)-2-phenyldiazen
- 85328-89-8/2-(4-amino-phenylazo)-benzoic acid
- 33102-00-0/C15H12ClN3O3
- 91345-90-3/2-Bromo-1-butylsulfanyl-4-methyl-benzene
- 31429-47-7/β-(p-Ethoxybenzylmercapto)-propionitril
- 26687-46-7/(2-Chloro-1-chloromethyl-ethoxymethoxymethyl)-benzene
- 49764-16-1/1-p-Tolyloxy-adamantane
- 56372-38-4/1-Aminocyclohexanphosphonsaeure-di-i-butylester
- 33707-58-3/(4-Pentyloxy-phenyl)-phenyl-methanone oxime
- 1988-45-0/2,6-Dichloro-4-((E)-2-nitro-but-1-enyl)-phenol
- 40910-10-9/3-Methoxy-2,4,5-trimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 24845-47-4/(Z)-3-(3-Fluoro-phenyl)-1-(4-hydroxy-phenyl)-2-phenyl-propenone
- 61905-25-7/C15H21O2(2-)
- 47174-74-3/N-[2-(4-Butoxy-benzylsulfanyl)-ethyl]-N',N''-dimethyl-guanidine
- 50444-94-5/1-[4-Chloro-5-(2-chloro-4-hydroxy-5-propionyl-benzenesulfinyl)-2-hydroxy-phenyl]-propan-1-one
- 27344-36-1/5-[2-[5-Methoxy-1,3,3-trimethyl-1,3-dihydro-indol-(2E)-ylidene]-eth-(Z)-ylidene]-3-nitro-6-oxo-cyclohexa-1,3-dienecarbaldehyde