2-Chloraethyl-(1-cyclohexen-1-yl)-phosphinsaeure(58667-39-3)
- Name: 2-Chloraethyl-(1-cyclohexen-1-yl)-phosphinsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.625
- CAS Registry Number:58667-39-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62386-89-4/N,N'-Bis-(4-acetyl-phenyl)-terephthalamide
- 24547-67-9/(E)-3-(4-Chloro-phenyl)-3-(2,2-diethoxy-ethylamino)-N-phenyl-thioacrylamide
- 31847-04-8/(4-{[1-{4-[Bis-(2-chloro-ethyl)-amino]-phenyl}-meth-(E)-ylidene]-amino}-phenyl)-carbamic acid ethyl ester
- 70325-72-3/4-(4-chloro-3-hexylsulfamoylphenyl)-4-oxobutanoic acid methylamide
- 54508-05-3/N-tert-Butyl-2-[(3-chloro-phenyl)-cyano-amino]-2,2-diphenyl-acetamide
- 79822-00-7/4-(4-Chloro-3-cyclohexylsulfamoyl-phenyl)-N-methyl-4-oxo-butyramide
- 34974-80-6/N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,4-dimethoxybenzamide
- 69986-27-2/C15H14N4O6S
- 59011-59-5/2-[4-(4-Trifluoromethyl-phenoxy)-phenoxy]-propionic acid benzyl ester
- 5226-67-5/1,9-Bis-(2-chlor-4-nitrophenoxy)-nonan
- 34065-77-5/3,4-Bis-(pentafluorethoxy)-nitrobenzol
- 34618-63-8/5-(3'-Methoxyphenylamino)-2-(3''-nitrophenylamino)-3,6-dichlor-1,4-benzochinon
- 37599-68-1/1-Chlor-4-(perfluorheptyl)-benzol
- 54943-73-6/α-(2-p-Toluolsulfonylhydrazonocyclohexyl)-α-benzoylessigsaeureethylester
- 31944-42-0/3-Phenyl-2-[2-(trityl-amino)-acetylamino]-propionic acid
- 61189-07-9/(Z)-7-{(1R,2R,3R,5S)-2-[(E)-4-(Biphenyl-4-yloxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid methyl ester
- 3782-82-9/1,2-Bis-<4-(4-ethoxycarbonyl-phenyliminomethyl)-phenyl>-ethan
- 97432-79-6/α-
-α-<4-nitro-benzolsulfonylimino>-toluol - 60081-74-5/p-Styrylsulfinsaeure
- 58667-39-3/2-Chloraethyl-(1-cyclohexen-1-yl)-phosphinsaeure
- 39479-43-1/threo-1-Amino-2-methyl-3-phenylbutan-2,3-diol
- 41346-64-9/Methyl-phenyl-(1-prop-2-ynyloxy-ethyl)-amine
- 53104-02-2/N-tert-Butyl-N-(4-ethylsulfanyl-phenyl)-hydroxylamine
- 68048-02-2/2-Aethoxy-butyraldehyd-N-cyclohexylnitron
- 21050-35-1/C11H15AsOS
- 55759-79-0/5-(ethyl-phenyl-phosphanyl)-pentan-1-ol
- 55689-59-3/[Methyl-(2-trimethylsilanyl-allyl)-silanyl]-benzene
- 57595-61-6/2-d-4-Trimethylsilyl-N,N-dimethylanilin
- 4673-08-9/3-(2-Amino-1-ethyl-4-oxo-cyclohex-2-enyl)-propionic acid
- 1131-72-2/2-(2-Bromo-4,5-dihydroxy-phenyl)-acetamide
