3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane
Names
[ CAS No. ]:
941571-22-8
[ Name ]:
3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane
Chemical & Physical Properties
[ Molecular Formula ]:
C4H7O3P
[ Molecular Weight ]:
134.07000
[ Exact Mass ]:
134.01300
[ PSA ]:
44.58000
[ LogP ]:
0.30910
Related Compounds
-
3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane
-
3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy- 1-(2-methylphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
-
3,5,8-Trioxa-4-siladecanoic acid, 7-oxo-2,2,4,6,6-pentaphenyl-, ethyl ester
-
3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methoxyphenyl)-4-(2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
-
3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-chlorophenyl)-4-(1-(2-chlo rophenyl)-2-ethoxy-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
-
4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
4-amino-N-(quinolin-8-yl)benzamide dihydrochloride
-
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)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(4-bromophenyl)acetate
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine