Morpholine, 4,4'-[(2-chloroethyl)phosphinylidene]bis-(33579-49-6)
- Name: Morpholine, 4,4'-[(2-chloroethyl)phosphinylidene]bis-
- Synonyms:
- Molecular Formula:C10H20ClN2O3P
- Molecular Weight:
- CAS Registry Number:33579-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3357-31-1/4H-1,2,4-Triazole, 4-methyl-3-phenyl-
- 33573-90-9/Glycine, N,N-bis(2-amino-2-oxoethyl)-
- 33575-85-8/1,3,4-Oxadiazole, 2-(chloromethyl)-5-(phenoxymethyl)-
- 33576-36-2/Bicyclo[2.2.1]hept-2-ene, 5-(1-methyl-2-butenylidene)-
- 33576-37-3/Bicyclo[2.2.1]hept-2-ene, 5-[(3,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]-
- 33576-38-4/Bicyclo[2.2.1]hept-2-ene, 5-(2-butenylidene)-
- 33576-53-3/9H-Fluoren-9-ol, 9-(1-methylethyl)-
- 33576-55-5/Anthracene, 9-hexyl-
- 33576-71-5/1,4-Pentadiyn-3-one
- 33576-77-1/Phenol, 4-(methylamino)-, hydrobromide
- 33578-24-4/2-Butanone, 1-(diphenylphosphinyl)-3,3-dimethyl-
- 33578-43-7/Quinoxaline, 2-methyl-3-(trifluoromethyl)-, 1,4-dioxide
- 33579-49-6/Morpholine, 4,4'-[(2-chloroethyl)phosphinylidene]bis-
- 33580-04-0/1,3,5-Octatriene, (E,E)-
- 33581-38-3/Benzophenone O-propyl oxime
- 33581-42-9/Benzaldehyde, O-phenyloxime
- 33581-43-0/Acetaldehyde O-methyl oxime
- 33581-85-0/Ethanesulfonic acid, 2-(2,2-dimethylhydrazino)-
- 33581-95-2/TERT-BUTYLSULFAMOYL CHLORIDE
- 33581-96-3/4-Methyl-1-piperazinesulfonyl Chloride Hydrochloride
- 3358-25-6/Benzenemethanesulfinic acid, phenylmethyl ester
- 33583-33-4/3(2H)-Pyridazinone, 6-chloro-2-(2-pyridinylmethyl)-
- 33584-24-6/Benzenamine, N-undecyl-
- 33584-87-1/Benzaldehyde, 3-chloro-4,5-bis(phenylmethoxy)-
- 33584-88-2/Benzenemethanol, 3-chloro-a-[(cyclopentylamino)methyl]-4,5-bis(phenylmethoxy)-, hydrochloride
- 33584-89-3/1,2-Benzenediol, 3-chloro-5-[2-(cyclopentylamino)-1-hydroxyethyl]-
- 33584-90-6/1,2-Benzenediol, 3-chloro-5-[2-[[2-(3,4-dimethoxyphenyl)-1-methylethyl]amino]-1-hydroxy ethyl]-, hydrochloride
- 33584-91-7/Benzaldehyde, 2-chloro-4,5-bis(phenylmethoxy)-
- 33584-92-8/Benzenemethanol, 2-chloro-a-[(cyclopentylamino)methyl]-4,5-bis(phenylmethoxy)-, hydrochloride
- 33584-93-9/1,2-Benzenediol, 4-chloro-5-[2-(cyclopentylamino)-1-hydroxyethyl]-