Current position:Home >Product >
3-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
3-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide(67590-55-0)
- Name: 3-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
- Synonyms:
- Molecular Formula:C7H13O4P
- Molecular Weight:192.1495
- CAS Registry Number:67590-55-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39390-27-7/26403-51-0
- 90669-51-5/Petrolatum (petroleum), oxidized, compd. with isopropanolamine
- 2892-54-8/2,3,4,4-tetrachlorobut-3-enoic acid
- 23941-07-3/1-benzyl-4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazine di[(2Z)-but-2-enedioate]
- 68893-85-6/113255-17-7
- 2905-17-1/di(2,6-xylyl) disulphide
- 5044-19-9/1-ethyl-2,5-dimethyl-1H-pyrrole
- 23518-13-0/2-hydroxy-1-(1-methyl-1H-indol-3-yl)ethanone
- 81123-32-2/(R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]ethylene diicosanoate
- 169181-35-5/Benzo1,2-b:4,3-bdipyrrole-2-carboxylic acid, 1,2,3,6-tetrahydro-4-hydroxy-8-(hydroxymethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl-, methyl ester, (2R)-
- 73987-37-8/8-CHLORO-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
- 35959-24-1/Atroposide A
- 65997-25-3/2-Propenoic acid, 2-methyl-, telomer with N-(butoxymethyl)-2-propenamide, tert-dodecanethiol, ethenylbenzene and methyl 2-methyl-2-propenoate
- 112760-51-7/2-Propenoic acid,2-methyl-,esters,oxiranylmethyl ester,polymer with ethenylbenzene,block
- 68552-16-9/Fatty acids, C18-unsatd, dimers, polymers with ethylene glycol, linoleic acid, linolenic acid, maleic anhydride, oleic acid, pentaerythritol, phthalic anhydride and rosin
- 133214-12-7/copper flurbiprofen complex
- 85592-05-8/8-butyl-1-methyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
- 72133-55-2/2,3-dihydro-1H-inden-5-yl 5-butoxypyridine-2-carboxylate
- 94213-34-0/4-[(3-amino-4-methylphenyl)methyl]benzene-1,3-diamine
- 67590-55-0/3-(1-methylethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
- 148741-33-7/Propanedinitrile,2-[[3-(1,1-dimethylethyl)-4,5-dihydroxyphenyl]methylene]-
- 91386-17-3/2-{[2-({1-carboxy-4-[(diaminomethylidene)amino]-3-hydroxybutyl}amino)ethyl]amino}butanedioic acid (non-preferred name)
- 2958-75-0/DECAHYDRO-1-METHYLNAPHTHALENE
- 137084-98-1/3-(N-butyrylamino)benzamide
- 4813-07-4/Isoniazid analog
- 52400-60-9/N,N-DIETHYL-N′-(2-(2-ETHYL-1,3-BENZODIOX-OL-2-YL)ETHYL) ETHYLENEDIAMINE DIMALEATE
- 152618-35-4/fibrinogen Bern I
- 88052-29-3/trans-1-(3,4,5-Trimethoxy)cinnamoyl 4-N-cyclopentylaminocarbonylmethylpiperazine
- 90247-35-1/Copper, [29H,31H-phthalocyaninato( 2-)-N29,N30,N31,N32]-, chlorosulfonyl sulfo derivs., compds. with 2-(dimethylamino)ethanol
- 184691-45-0/2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-4,9-dihydro-1H-beta-carboline-1,3(2H)-dione