2-phenyl-1,3,2-dioxaphospholane 2-oxide(13468-89-8)
- Name: 2-phenyl-1,3,2-dioxaphospholane 2-oxide
- Synonyms:Phosphonicacid, phenyl-, cyclic ethylene ester (6CI,7CI,8CI); Ethylene glycol, cyclicphenylphosphonate (8CI); 2-Oxo-2-phenyl-1,3,2-dioxaphospholane;2-Phenyl-1,3,2-dioxaphospholane 2-oxide; Cyclic ethylene phenylphosphonate;Ethylene phenylphosphonate; NSC 202839
- Molecular Formula:C8H9 O3 P
- Molecular Weight:184.131
- CAS Registry Number:13468-89-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 6333-53-5/ethyl N-acetyl-N-(3-ethoxy-3-oxopropyl)leucinate
- 129622-89-5/Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, (1R,3aR,4S,6Z,8S,8aR,9S,12S,12aS,13R,13aS)-rel-(-)-(9CI)
- 171440-26-9/b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI)
- 5146-85-0/N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
- 6918-06-5/Boranediamine,N,N'-diphenyl-1-(triphenylsilyl)-
- 142033-90-7/(4S,5R)-2-(ethylsulfonyl)-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide
- 65453-05-6/Cobalt arsenide
- 58344-32-4/(1E)-4,4-dimethyl-1-(2,4,5-trimethoxyphenyl)pent-1-en-3-one
- 75010-38-7/cholesteryl tetradecyl ether
- 93783-29-0/1-(2-Aminoethyl)-4,5-dihydro-3-methyl-2-pentadecyl-1H-imidazolium methyl sulphate
- 34139-64-5/Benzoic acid, 4-nitro-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 6275-90-7/1-(4-bromophenyl)-2-(2,4-dimethylpyridin-1(2H)-yl)ethanone
- 63886-08-8/1-benzylpiperidin-4-yl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride
- 214962-76-2/9,10-Secocholesta-1,3,5(10)-trien-9-one,3,16-dihydroxy-, (16b)- (9CI)
- 5797-04-6/Ethane(dithioperoxoic)acid, SS-ethyl ester
- 13468-89-8/2-phenyl-1,3,2-dioxaphospholane 2-oxide
- 13633-84-6/2-methylphenyl prop-2-enoate
- 5335-34-2/tert-butyl 2-(2-methylbenzoyl)hydrazinecarboxylate
- 4855-05-4/3-[(trifluoroacetyl)amino]benzoic acid
- 57527-46-5/2-{[(2-phenylhydrazinylidene)acetyl]amino}benzoic acid
- 51020-10-1/(4aR)-4a,5,6,7,8,8aβ-Hexahydro-3,4a,8,8-tetramethylnaphthalen-2(1H)-one
- 6277-89-0/1-(1,2-dihydroacenaphthylen-5-yl)-2-(piperidin-1-yl)ethanol
- 79806-37-4/N-benzyl-2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)hydrazinecarbothioamide (non-preferred name)
- 20745-66-8/(2E)-3-(2-methyl-2,3-dihydroisoquinolin-3-yl)-N-phenylprop-2-enamide
- 62624-26-4/2-EXAMINO-BENZOBICYCLO(2,2,1)-HEPTANE
- 73819-31-5/5-Benzofurancarboximidamide,2,2'-(1,2-ethenediyl)bis[3-methyl-
- 1722-11-8/1-(6-Chloro-pyridazino-3-yl)piperidine
- 5395-66-4/2-bromo-N-hexylpropanamide
- 6340-38-1/2-bromo-2-carboxy-N,N,N-trimethylethanaminium
- 39576-50-6/3-methyl-2-(methylsulfanyl)-1-oxoquinoxalin-1-ium-4(1H)-olate