2-Propanone, 1-(1,3,2-dioxaphosphorinan-2-yl)-, P-oxide(115579-08-3)
- Name: 2-Propanone, 1-(1,3,2-dioxaphosphorinan-2-yl)-, P-oxide
- Synonyms:
- Molecular Formula:C6H11O4P
- Molecular Weight:178.125
- CAS Registry Number:115579-08-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115562-89-5/Bicyclo[3.1.0]hexane, 4-methoxy-4-methyl-1-(1-methylethyl)-
- 115562-90-8/Diphosphoric acid, mono[4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-4-yl] ester
- 115563-60-5/1,4-Benzodioxin-2-carboxaldehyde, 2,3-dihydro-, (S)-
- 115563-62-7/1,4-Benzodioxin-2-carboxaldehyde, 2,3-dihydro-, (R)-
- 115567-50-5/Benzamide, N-[(naphthalenylamino)thioxomethyl]-
- 115569-82-9/Propanoic acid, 2-methyl-, 4-methoxy-2-(1-propenyl)phenyl ester, (E)-
- 115569-87-4/Benzothiazolium, 2-[[3-(carboxymethyl)-2(3H)-benzothiazolylidene]methyl]-3-ethyl-, bromide
- 115569-96-5/9H-Carbazole-3-carboxaldehyde, 9-[(phenylmethyl)sulfonyl]-
- 115570-31-5/1,5-Naphthalenedisulfonic acid, 3-[[4-[(7-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo]-2,5-dimethoxy phenyl]azo]-, tetralithium salt
- 115570-32-6/2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-[[7-sulfo-4-[(3-sulfophenyl)azo]-1-naphthalenyl]azo] -, tetrasodium salt
- 115571-09-0/1,3,5-Triazin-2-amine, 4-propoxy-6-(trifluoromethyl)-
- 115571-10-3/1,3,5-Triazin-2-amine, 4-butoxy-6-(trifluoromethyl)-
- 115571-11-4/1,3,5-Triazin-2-amine, 4-(2-methylpropoxy)-6-(trifluoromethyl)-
- 115572-09-3/Glycinamide, N-acetyl-L-leucyl-L-lysyl-N-[1-(ethoxycarbonyl)cyclopentyl]-
- 115572-10-6/Glycinamide, N-acetyl-L-leucyl-L-lysyl-N-[1-(ethoxycarbonyl)cyclopentyl]-, monoacetate
- 115572-16-2/L-Alaninamide, N-acetyl-L-leucyl-L-arginyl-N-[1-(ethoxycarbonyl)cyclopentyl]-
- 115572-47-9/L-Alaninamide, L-leucyl-N-[1-(ethoxycarbonyl)cyclopentyl]-
- 115572-48-0/L-Alaninamide, L-leucyl-N-[1-(ethoxycarbonyl)cyclopentyl]-, 2-hydroxy-1,2,3-propanetricarboxylate
- 115577-31-6/1H-Benzimidazole-4-carboxylic acid, 2-methyl-, ethyl ester
- 115579-08-3/2-Propanone, 1-(1,3,2-dioxaphosphorinan-2-yl)-, P-oxide
- 115579-09-4/2-Propanone, 1-(4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-, P-oxide
- 115580-46-6/2H-Pyran-2-one, 4-hydroxy-6-methyl-3-(1-methyl-2-propenyl)-
- 115580-50-2/Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2-phenyl-, (2R,4R)-rel-
- 115580-75-1/2(5H)-Furanone, 5-hydroxy-3-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, (E)-
- 115580-76-2/2(5H)-Furanone, 5-hydroxy-3-[2-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-
- 115580-77-3/2(5H)-Furanone, 5-[3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-methyl-2,4-pentadien ylidene]-3-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, (Z,E,E,E)-
- 115580-78-4/2(5H)-Furanone, 3-[2-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-5-[3-methyl-5- (2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienylidene]-, (Z,E,E,E)-
- 115580-80-8/Benzene, [[3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenyl]sulfonyl]-, (E)-
- 115580-81-9/3-Cyclohexen-1-ol, 3,5,5-trimethyl-4-[3-(phenylsulfonyl)-1-propenyl]-, acetate, (E)-
- 115580-82-0/3-Butenoic acid, 2-(phenylsulfonyl)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, methyl ester, (E)-
