p-Chlorphenyl-(1-ethoxyethyl)-phosphinsaeurechlorid(39055-27-1)
- Name: p-Chlorphenyl-(1-ethoxyethyl)-phosphinsaeurechlorid
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.092
- CAS Registry Number:39055-27-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51168-58-2/5,2'-dichloro-2-[3-(dimethylamino-methyl)-5-pyridin-4-yl-[1,2,4]triazol-4-yl]-benzophenone
- 25739-17-7/4,6,4',6'-tetra-p-tolyl-2,2'-(4,4'-ethynediyl-diphenyl)-bis-[1,3,5]triazine
- 50881-31-7/furan-2-carboxylic acid chlorosulfonylamide
- 17356-01-3/2-(2,6-dichloro-phenoxy)-tetrahydro-pyran
- 17174-48-0/1-[2-butoxy-2-(3-chloro-phenyl)-ethyl]-piperidine
- 60823-04-3/3-Benzoyl-2-methylthio-5-phenyl-1,6,6aSIV-trithiapentalen
- 65784-68-1/(2R,3S,4R)-2-(Bis-benzylselanyl-methyl)-tetrahydro-furan-3,4-diol
- 57955-88-1/4-hydroxy-5,5-dimethyl-2,2-diphenyl-dihydro-furan-3-one
- 36701-44-7/7-allyloxy-5-hydroxy-4-phenyl-chromen-2-one
- 95561-89-0/2,3-bis-phenylethynyl-benzo[b]thiophene
- 22825-64-5/4-Hydrazono-2-phenyl-4H-benzo[h]chromen-3-ol
- 19193-22-7/3-(2-benzyloxy-phenyl)-chromen-4-one
- 54672-00-3/β-Cyclohexylcarbamoylethyl-n-butyl-disulfid
- 51625-16-2/N-Allyl-N-(m-tolyl)-benzamid
- 32462-96-7/N-Ethyl-N-(4-methoxy-benzyl)-N',N'-dimethyl-propane-1,3-diamine
- 68277-07-6/Ac-Cha-NHMe
- 58105-74-1/S,S-Dimethyl-N-(N,2-diphenylacetimidoyl>-sulfimid
- 26787-11-1/2-Nitro-3-amino-6-methoxybenzonitril
- 14661-18-8/6-methyl-3-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 39055-27-1/p-Chlorphenyl-(1-ethoxyethyl)-phosphinsaeurechlorid
- 23459-43-0/N-(α-Cyclopentylbenzyl)-2-chloracetamid
- 29647-77-6/Naphthalen-2-yl-thiocarbamic acid O-phenyl ester
- 19958-28-2/C15H15N3O
- 22171-82-0/2-Methylamino-6-(β-phenethyl)-benzoesaeure
- 69342-59-2/(3R,4R)-3-Carboxymethoxy-4-hydroxy-cyclohexa-1,5-dienecarboxylic acid methyl ester
- 52890-95-6/N-Ethyl-N-(2-hydroxy-ethyl)-4-methoxy-benzenesulfonamide
- 58484-77-8/1-(3,5-Di-tert-butyl-2-hydroxy-phenyl)-propan-2-one O-methyl-oxime
- 29619-25-8/1,1-Bis
- 19152-95-5/6,7-dimethyl-2-phenyl-pteridin-4-ylamine
- 33494-88-1/2-[4-(aminosulfonyl)-2-methylphenoxy]-butanoic acid