CAS No. 279-53-8

2,6,7-Trioxa-1-phosphabicyclo(2.2.1)heptane

Catalog No.: 380515
Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.1)heptane
CAS: 279-53-8
Formula: C3H5O3P

Filed under: Bicyclo[2.2.1], Heptane

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About 2,6,7-Trioxa-1-phosphabicyclo(2.2.1)heptane

2,6,7-Trioxa-1-phosphabicyclo(2.2.1)heptane is a chemical compound registered under CAS number 279-53-8, with the molecular formula C3H5O3P and a molecular weight of about 120.04 g/mol. It is also known as 2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane. ChemGloble supplies 2,6,7-Trioxa-1-phosphabicyclo(2.2.1)heptane for laboratory research and bulk production; product code 380515. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 279-53-8
Molecular Formula: C3H5O3P
Molecular Weight: 120.04 g/mol
InChI: InChI=1/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2

Synonyms

2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane

Related Keywords

trioxa

heptane

phosphabicyclo

Heptane

3(2H)-Pyridazinone,4-[(dimethylamino)methyl]-2-(2-methylpropyl)-6-[4-(methylsulfonyl)phenyl]-, monohydrochloride

Silane, (1,1-dimethylethyl)methyl[(phenylthio)methyl]-2-propenyl-

3(2H)-Pyridazinone, 5-(2-hydroxyphenoxy)-2-methyl-

3(2H)-Pyridazinone,4-[(diethylamino)methyl]-6-(2,4-difluorophenyl)-2-(2-methylpropyl)-,monohydrochloride

2,13-Pentadecadiene-1,5,7,9,11,15-hexol, 1,15-diacetate,(2E,5R,7R,9S,11S,13E)-rel-

Calcium phosphate monobasic

101303-46-5

3-Isoquinolinecarboxylic acid,2-(1,3-benzodioxol-5-ylmethyl)-6-bromo-1,2-dihydro-4-hydroxy-1-oxo-,methyl ester

3(2H)-Pyridazinone, 2-(2-oxopropyl)-6-phenyl-

3-Isoquinolinecarboxylic acid,7-[2-[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]ethoxy]-1,2,3,4-tetrahydro-2-(1-oxo-2,4-hexadienyl)-, (3S)-

Silane, [(2-ethyl-2-phenyl-3-butenyl)oxy]tris(1-methylethyl)-

3(2H)-Pyridazinone, 2-methyl-5-(methylthio)-4-(1-pentynyl)-

3-Isoquinolinecarboxylic acid,7-[2-[2-[(1E)-2-cyclohexylethenyl]-4-oxazolyl]ethoxy]-1,2,3,4-tetrahydro-2-[(2E,4E)-1-oxo-2,4-hexadienyl]-, (3S)-

477533-50-9

3-Isoquinolinecarboxylic acid,6-chloro-1,2-dihydro-4-(2-methoxyethoxy)-1-oxo-2-(phenylmethyl)-,methyl ester

Silane, [(2E)-3-chloro-2-propenyl]dimethylphenyl-

3(2H)-Pyridazinone, 5-(1-methylhydrazino)-2-[3-(trifluoromethyl)phenyl]-

3(2H)-Pyridazinone, 4-methoxy-2-methyl-5-(phenylethynyl)-

3-Isoxazolecarboxamide,N-(4-cyanophenyl)-5-[[(4-methoxybenzoyl)amino]methyl]-

3(2H)-Pyridazinone,4-[[bis(2-hydroxyethyl)amino]methyl]-6-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropyl)-, monohydrochloride

503822-97-7

3-Isoquinolinecarboxamide,N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[(methylsulfonyl)amino]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-, (3S)-, trifluoroacetate

3-Isoquinolinecarboxylic acid,6-chloro-1,2-dihydro-4-[3-(1-hydroxyethyl)-2-thienyl]-2-[[4-(methylsulfonyl)phenyl]methyl]-1-oxo-, methyl ester

L-Alanine, glycyl-L-prolyl-L-cysteinyl-L-lysyl-

Carbamic acid, [2,6-difluoro-4-(phenylmethoxy)phenyl]-, ethyl ester

2(5H)-Furanone,3-chloro-4-[[(2-chlorophenyl)methyl]amino]-5-(hexadecyloxy)-

3-Isoquinolinecarboxylic acid,7-[2-[2-(1E)-1-hexenyl-5-methyl-4-oxazolyl]ethoxy]-1,2,3,4-tetrahydro-2-[(2E,4E)-1-oxo-2,4-hexadienyl]-, (3S)-

477532-68-6

3-Isoxazolecarboxamide,N-(4-amino-5-pyrimidinyl)-4,5-dihydro-5-(2-phenylethyl)-

Silane, (1,1-dimethylethyl)diphenyl[3-(3-phenyloxiranyl)propoxy]-, trans-

3(2H)-Pyridazinone, 5-(1-hydroxyethyl)-6-phenyl-

3(2H)-Pyridazinone, 4-chloro-5-(2-hydroxyphenoxy)-2-methyl-6-nitro-

2-Thiophenecarboxamide,5-chloro-N-[2-[2-[4-[2-(diethylamino)ethyl]-1-piperazinyl]-2-oxoethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-

3(2H)-Pyridazinone,4-[4-(4-fluorophenyl)-1-piperazinyl]-4,5-dihydro-2,6-dimethyl-

497227-09-5

3(2H)-Pyridazinone,4-[(dimethylamino)methyl]-6-(3-fluoro-4-methylphenyl)-2-(2-methylpropyl)-

3(2H)-Pyridazinone, 5,6-diphenyl-4-(phenylsulfonyl)-

3-Isoxazolecarboxamide,N-(2-aminophenyl)-4,5-dihydro-5-(2-phenylethyl)-

3(2H)-Isothiazolone, 4,5-dichloro-2-[3-(2-phenoxyethoxy)propyl]-

3(2H)-Pyridazinone, 5-(methylthio)-6-phenyl-

3-Isoquinolinecarboxylic acid,7-[2-[2-[(1E)-3,3-dimethyl-1-butenyl]-5-methyl-4-oxazolyl]ethoxy]-1,2,3,4-tetrahydro-2-(phenylmethyl)-, (3S)-