Bis-(cyclohexyloxymethyl)-ether(1453-20-9)
- Name: Bis-(cyclohexyloxymethyl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.359
- CAS Registry Number:1453-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27338-94-9/fluorene-9-carboxylic acid 4-(5-isobutyl-4-methyl-pyrimidin-2-ylsulfamoyl)-phenethylamide
- 93476-62-1/Essigsaeure-<4-(2-brom-4-nitro-phenylazo)-3-methyl-phenylester>
- 72222-99-2/(2H-benzo[1,4]oxazin-3-yl)-phenethyl-amine
- 3729-49-5/4-[1-methyl-2-(4-methyl-3-nitro-benzenesulfonyl)-ethyl]-morpholine
- 68826-67-5/N,N'-dibenzyl-purine-6,9-diamine
- 23487-59-4/1,2,3,4,5-pentaphenyl-1-m-tolyl-1H-silole
- 26463-42-3/6a-ethoxy-1,3,5-triphenyl-5-phenylazo-3a,4,5,6a-tetrahydro-1H-furo[2,3-c]pyrazole-4-carboxylic acid ethyl ester
- 25651-37-0/3-{2-[3-(2-Hexadecyloxy-phenyl)-3-oxo-propionylamino]-thiazol-4-yl}-benzenesulfonyl fluoride
- 57050-45-0/N-cyclohexyl-2-morpholin-4-yl-2-thioxo-thioacetamide
- 39695-27-7/α-sek.-Butylbenzyl-octyl-ether
- 25996-60-5/N'-[1-(3,4-Dichloro-phenyl)-meth-(Z)-ylidene]-hydrazinecarbothioic acid O-ethyl ester
- 60091-51-2/(1R,3S)-3-(2,2-Difluoro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid (E)-4-phenyl-but-2-enyl ester
- 38561-03-4/1-(4-Chloro-benzenesulfonyl)-2-methyl-4-nitro-benzene
- 72327-23-2/ω-(2',3'-Dimetoxyphenoxy)-acetoveratron
- 71777-74-7/C16H14N2O5
- 70373-81-8/6-Acetyl-3-(3,4-dichloro-phenyl)-5-(4-nitro-phenyl)-cyclohex-2-enone
- 25995-67-9/Dithiocarbonic acid O-[5-chloro-2-(2,4-dibromo-phenoxy)-phenyl] ester S-(4-chloro-phenyl) ester
- 54353-96-7/α-Benzoylallylbenzoat
- 53699-56-2/2-Benzhydrylidene-3-[1-phenyl-eth-(Z)-ylidene]-succinic acid 4-ethyl ester
- 1453-20-9/Bis-(cyclohexyloxymethyl)-ether
- 50314-89-1/syn-α-Acetoxyacetophenon-oxim-ketal
- 52330-39-9/C15H24NO4PS
- 73499-80-6/Bis-(4-methoxy-2,5-dimethyl-phenyl)-acetic acid methyl ester
- 54459-45-9/C14H20N4O4
- 70325-71-2/4-(4-chloro-3-isobutylsulfamoylphenyl)-4-oxobutanoic acid methylamide
- 54338-10-2/3,5-Bis-(2-methoxybenzoylamino)-benzoesaeure
- 14222-93-6/C28H24N6O4S3
- 55144-32-6/Methoxymethyl-[1-phenyl-prop-(Z)-ylidene]-amine
- 41542-12-5/Drupanolacetat
- 22710-79-8/{2-[1-(4-Chloro-benzyl)-cyclooctyloxy]-ethyl}-diethyl-amine
