1-[butoxy(2-chloroethyl)phosphoryl]oxybutane
Names
[ CAS No. ]:
20135-59-5
[ Name ]:
1-[butoxy(2-chloroethyl)phosphoryl]oxybutane
[Synonym ]:
dibutyl 2-chloroethylphosphonate
2-chloroethylphosphonic acid dibutyl ether
Chemical & Physical Properties
[ Molecular Formula ]:
C10H22ClO3P
[ Molecular Weight ]:
256.70700
[ Exact Mass ]:
256.10000
[ PSA ]:
45.34000
[ LogP ]:
4.05170
Synthetic Route
Precursor & DownStream
Related Compounds
-
1-(butoxy-(2-dibutoxyphosphorylethyl)phosphoryl)oxybutane
-
1-[butoxy(2-ethoxyethenyl)phosphoryl]oxybutane
-
1-[butoxy(2-methylpropyl)phosphoryl]oxybutane
-
1-[butoxy(2,2-dichloroethenyl)phosphoryl]oxybutane
-
1-[butoxy(2,2-diethoxyethyl)phosphoryl]oxybutane
-
1-[butoxy(2-methylprop-2-enyl)phosphoryl]oxybutane
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
2-[Phenyl(phenylsulfanyl)methyl]-2H-1,2,3-benzotriazole, with 1-[phenyl(phenylsulfanyl)-methyl]-1H-1,2,3-benzitriazole regio-isomer
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
4'-Chloro-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-amine hydrochloride
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
11-(4-Methylphenyl)-2,10-diazatricyclo[10.4.0.0^{4,9}]hexadeca-1(12),4(9),5,7,10,13,15-heptaen-3-one
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde