1-(4-Chloro-3-methyl-phenoxy)-3-cyclohexylamino-propan-2-ol(71947-20-1)
- Name: 1-(4-Chloro-3-methyl-phenoxy)-3-cyclohexylamino-propan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.825
- CAS Registry Number:71947-20-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52921-07-0/C45H27Cl3O3
- 3562-28-5/[2-(2-tert-Butyl-5-methyl-phenoxy)-ethyl]-diethyl-amine
- 40137-68-6/[4-(2,2-Dichloro-1,1-difluoro-ethoxy)-phenoxy]-acetic acid ethyl ester
- 57217-11-5/3-Methyliden-4-phenyl-hex-5-en-2-ol
- 61474-36-0/Sobrerolmonoacetat
- 57783-06-9/C18H32O
- 70678-19-2/C9H8NO3
- 89898-70-4/3,4,5-Triiodbenzoylcarbinol
- 55007-71-1/1,1,3,3-Tetrachlor-2-(p-chlorphenyl)-2-propanol
- 71268-40-1/(2R,4R)-4-Methyl-2-naphthalen-1-yl-cyclohexanone
- 53984-67-1/N-Methoxyimino-1-ethoxy-2-(2-methyl-4-chlorphenoxy)-ethan
- 50376-17-5/Ethyl-phosphonodithioic acid S-(benzylsulfanyl-ethylsulfanyl-methyl) ester O-ethyl ester
- 54634-89-8/Thiolphosphorsaeure-O-(2-allyl-4-chlor-3,5-dimethylphenyl)-O-ethyl-S-propylester
- 35095-78-4/α,2'-Dihydroxy-β,3,4-trimethoxy-dihydrochalcon
- 54879-17-3/2-Phylyl-5-methyl-hydrochinon-diacetat
- 50766-19-3/1,6-Bis-(3,4-dipropoxyphenyl)-1,6-hexandion
- 5032-41-7/2,4,4,6,6-Pentaphenoxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-ylamine
- 59740-17-9/Chlor-phenyl-pentafluorphenyl-methan
- 19070-68-9/Ethylester v. Oxalsaeure-β,β-dimethylhydazid
- 71947-20-1/1-(4-Chloro-3-methyl-phenoxy)-3-cyclohexylamino-propan-2-ol
- 25577-18-8/2,2-Diphenylaethylenol-1-aethylphosphonat
- 15073-74-2/DL-α-Acetamino-α-(4-acetoxy-3-methoxybenzyl)-propionitril
- 76083-90-4/C13H9N3O5
- 17492-41-0/2-s-Butyl-4,6-dinitrophenylacrylat
- 51676-90-5/N-(p-Chlorstyrylsulfonyl)-N',N'-dimethyl-S-dimethylthiocarbamoylisothioharnstoff
- 60530-57-6/1-(3-Ethoxy-phenyl)-1-{[(E)-3-ethoxy-phenylimino]-methyl}-3,3-dimethyl-urea
- 29522-55-2/Acetic acid 8-acetoxy-1,2-diphenyl-cyclobuta[b]naphthalen-3-yl ester
- 116149-65-6/C22H28ClN4O2P
- 97125-16-1/2-methoxy-6-amino-3-cyano-5-formyl-4-phenylpyridine
- 114583-03-8/3-<14-(1',2'-dimethoxy-5'-tert-butylphenoxy)pentadecyl>veratrole
