Phosphonic acid, [phenyl(propylamino)methyl]-, monoethyl ester(54978-99-3)
- Name: Phosphonic acid, [phenyl(propylamino)methyl]-, monoethyl ester
- Synonyms:
- Molecular Formula:C12H20NO3P
- Molecular Weight:257.269
- CAS Registry Number:54978-99-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54974-11-7/Anthracene, 9,10-bis(1,1-dimethylethyl)-9,10-dihydro-, trans-
- 54974-26-4/Benzene, 1-(2,2,3,4,4,4-hexafluorobutyl)-3-methyl-
- 54974-61-7/Benzoic acid, 2-azido-5-nitro-
- 54974-63-9/3-(Methylthio)propanenitrile
- 54974-64-0/Propanenitrile, 3-(propylthio)-
- 54974-65-1/Propanenitrile, 3-[(2-methylpropyl)thio]-
- 54974-66-2/Propanenitrile, 3-[(1-methylpropyl)thio]-
- 54975-75-6/Cyclopentanetetracarboxylic acid, sodium salt
- 54976-38-4/2-Buten-1-ol, 3-phenyl-, (E)-
- 54976-89-5/Pentane, 1,1,1,2,2,4,4,5,5,5-decachloro-
- 54976-91-9/2-Pentene, 1,1,1,2,4,4,5,5,5-nonachloro-
- 54-97-7/2-Phenylcyclopropane-1-amine
- 54977-79-6/2,4-Tridecadienoic acid, ethyl ester, (E,Z)-
- 54977-81-0/2,4-Tetradecadienoic acid, methyl ester, (E,Z)-
- 54977-91-2/3-AMINO-N-BENZYL-BENZAMIDE
- 54977-92-3/4-AMINO-N-BENZYLBENZAMIDE
- 54978-07-3/1-Naphthalenecarbonyl chloride, 3-nitro-
- 54978-50-6/4-[(4-Fluorophenyl)carbonyl]benzonitrile
- 54978-86-8/2-Naphthalenecarboxamide, 1,4-dihydroxy-N-[2-(tetradecyloxy)phenyl]-
- 54978-99-3/Phosphonic acid, [phenyl(propylamino)methyl]-, monoethyl ester
- 54979-12-3/1-Propanamine, N-[(4-chlorophenyl)methylene]-
- 54979-65-6/4-Pentenal, 4-methyl-2-(phenylmethylene)-
- 54979-73-6/3-Chloro-N-(4-chlorophenyl)benzaMide, 97%
- 54980-06-2/3-Butenoyl chloride, 2,3-dimethyl-
- 54981-38-3/Benzenesulfonic acid, 4-(acetylamino)-, compd. with pyridine (1:1)
- 54981-39-4/Benzenesulfonic acid, 3-(acetylamino)-
- 54981-42-9/Benzenesulfonic acid, 2-(acetylamino)-5-chloro-, compd. with pyridine (1:1)
- 5498-16-8/N,N'-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
- 54981-68-9/2-Decene-4,6,8-triynoic acid, 10-hydroxy-, methyl ester, (E)-
- 5498-17-9/1,3,5-Triazine-2(1H)-thione, 4-(ethylamino)-6-[(1-methylethyl)amino]-