1-Chlor-4-pentoxy-methyl-2-cyclohexen(18930-39-7)
- Name: 1-Chlor-4-pentoxy-methyl-2-cyclohexen
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.751
- CAS Registry Number:18930-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35784-33-9/(2R,3S,4R)-7-Benzyloxy-2-methoxy-2-(4-methoxy-phenyl)-chroman-3,4-diol
- 3957-67-3/3-(N,N'-Dimethyl-hydrazinomethyl)-phenol
- 52010-46-5/C15H25N3
- 53093-52-0/C18H12N4O
- 1850-71-1/2,3-Dimethoxy-benzoic acid N'-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N'-methyl-hydrazide
- 43130-98-9/2-[N'-(3-Chloro-benzoyl)-N'-phenyl-hydrazino]-N-(2-hydroxy-ethyl)-2-oxo-acetamide
- 59722-86-0/[3-(5-Chloro-2-methyl-phenylazo)-2-hydroxy-5-methyl-benzylamino]-acetic acid
- 54469-95-3/4-Oxo-4-phenyl-2-[2-(phenyl-hydrazono)-cyclohexyl]-butyric acid
- 27129-96-0/2-[(4-Chloro-phenyl)-hydrazono]-3-oxo-N-phenyl-thiobutyrimidic acid 4-methoxy-phenyl ester
- 3065-94-9/Chloro-acetic acid 2-acetoxy-phenyl ester
- 30072-23-2/N-[2-(4-Butoxy-benzylsulfanyl)-ethyl]-acetamide
- 20041-43-4/3-<2-Benzyl-phenoxy>-1-isopropylamino-propanol-(2)
- 18930-39-7/1-Chlor-4-pentoxy-methyl-2-cyclohexen
- 67501-53-5/2,2-Dimethyl-3-(phenyl-phenylaminomethyl-phosphinoyl)-propionic acid
- 78001-34-0/[4-(4-Chloro-phenylsulfamoyl)-phenyl]-acetic acid
- 67795-72-6/C24H21NO3
- 131536-54-4/{[1-(2-Amino-5-nitro-phenyl)-1-phenyl-meth-(Z)-ylidene]-amino}-acetic acid methyl ester
- 56132-02-6/4-Hexyl-benzoic acid 4-((E)-2-cyano-vinyl)-phenyl ester
- 71758-53-7/1-(N-Carbobenzoxyaminomethyl)-3-iodo-5,6,7,8-tetrahydro-2-naphthol
- 53183-61-2/C11H13ClN2O5S2
- 60333-78-0/N-(1,1-Dibrom-2,2,2-trichloraethyl)-P,P,P-triphenylphosphinimid
- 59662-58-7/4'-(3-Methyl-pentyl)-biphenyl-4-carboxylic acid 4-cyano-phenyl ester
- 59776-58-8/C14H9N3O7
- 17982-50-2/Tris(o-Aminophenyl)phosphit
- 4519-19-1/1.4-Bis(diphenylvinylsilyl)benzene
- 30765-79-8/N-Allyl-N-(3-nitro-phenyl)-benzenesulfonamide
- 94313-21-0/4-[2-(2,4-Dimethyl-phenylazo)-3-oxo-butyrylamino]-benzoic acid
- 14115-54-9/N-Trityl-N-<β-cyan-ethyl>-p-methyl-anilin
- 53353-53-0/2-(3-Aza-bicyclo[3.2.2]non-3-ylmethyl)-6-benzyl-4-chloro-phenol
- 60319-53-1/Benzoylamino-[3-oxo-3H-isobenzofuran-(1Z)-ylidene]-acetic acid
