1,3,2-Dioxaphospholane, 2-phenoxy-, 2-oxide(16492-16-3)
- Name: 1,3,2-Dioxaphospholane, 2-phenoxy-, 2-oxide
- Synonyms:
- Molecular Formula:C8H9O4P
- Molecular Weight:200.131
- CAS Registry Number:16492-16-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.16492-16-3 1,3,2-Dioxaphospholane, 2-phenoxy-, 2-oxide
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [
China (Mainland)]
Other Product
- 164915-38-2/3(2H)-Benzofuranone, 7-amino-4,6-dichloro-2,2-dimethyl-
- 164915-52-0/2,4(1H,3H)-Pyrimidinedione, 3-(4-chloro-6-fluoro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-1-methyl- 6-(trifluoromethyl)-
- 164915-69-9/2,4(1H,3H)-Pyrimidinedione, 3-(2,3-dihydro-2,2-dimethyl-3-oxo-7-benzofuranyl)-1-methyl-6-(trifluoro methyl)-
- 164915-87-1/2,4(1H,3H)-Pyrimidinedione, 3-(4-bromo-2,3-dihydro-2,2-dimethyl-3-oxo-7-benzofuranyl)-1-methyl-6- (trifluoromethyl)-
- 164916-54-5/(CIS)-1-BENZYL 2-METHYL 4-OXOCYCLOPENTANE-1,2-DICARBOXYLATE
- 164916-55-6/Cyclopentanecarboxylic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, cis-
- 16491-69-3/Phosphonium, (3-oxo-1-butenyl)triphenyl-, bromide
- 164918-11-0/[1,1':4',1''-Terphenyl]-4,4''-diol, 2'-methyl-
- 164920-01-8/L-Valinamide, L-phenylalanyl-D-asparaginylglycyl-L-phenylalanyl-
- 16492-08-3/Acridine, 9-chloro-1-methyl-
- 164920-84-7/Piperidine, 3-(3-ethynylphenyl)-1-propyl-, (3S)-
- 164920-85-8/Piperidine, 1-propyl-3-(3-propylphenyl)-, (3S)-
- 164920-86-9/Benzenemethanol, 3-[(3S)-1-propyl-3-piperidinyl]-
- 164920-88-1/Benzaldehyde, 3-[(3S)-1-propyl-3-piperidinyl]-
- 164921-15-7/Benzenamine, 4-(phenyltelluro)-
- 164921-45-3/Hydrazinecarbonyl chloride, 1-phenyl-, monohydrochloride
- 164921-46-4/Hydrazinecarbonyl chloride, 1-(4-methylphenyl)-, monohydrochloride
- 164921-48-6/Hydrazinecarbonyl chloride, 1-(4-methoxyphenyl)-, monohydrochloride
- 164921-49-7/Hydrazinecarbonyl chloride, 1-(4-chlorophenyl)-, monohydrochloride
- 16492-16-3/1,3,2-Dioxaphospholane, 2-phenoxy-, 2-oxide
- 16492-49-2/1H-Pyrazole, 4,5-dihydro-5-methyl-1,3-diphenyl-
- 164926-20-9/2H-Azaphosphirine
- 16492-62-9/1H-Pyrazole, 5-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-diphenyl-
- 16493-10-0/Cyclohexanone, 2-(1-oxobutyl)-
- 164931-14-0/L-Leucinamide, N-(11-amino-1-oxoundecyl)-L-seryl-L-lysyl-
- 164931-19-5/L-Lysinamide, N-[11-(1H-imidazol-1-yl)-1-oxoundecyl]-L-seryl-N-(2-cyclohexylethyl)-
- 164931-23-1/L-Lysinamide, N-[[4-[4-(1H-imidazol-1-yl)butyl]phenyl]acetyl]-L-seryl-N-(2-cyclohexyleth yl)-
- 164931-76-4/Propanedioic acid, methyl[(1R)-3-oxocyclohexyl]-, bis(phenylmethyl) ester
- 164931-78-6/Propanedioic acid, [(1R)-3-oxocyclohexyl]-, diethyl ester
- 164931-79-7/Propanedioic acid, methyl(3-oxocyclopentyl)-, bis(phenylmethyl) ester, (R)-