Phosphonium, (2-methoxy-2-oxoethyl)triphenyl-, perchlorate(39720-64-4)
- Name: Phosphonium, (2-methoxy-2-oxoethyl)triphenyl-, perchlorate
- Synonyms:
- Molecular Formula:C21H20O2P.ClO4
- Molecular Weight:434.813
- CAS Registry Number:39720-64-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 39716-41-1/Pyrido[4,3-c]pyridazine-6(2H)-carboxylic acid, 3,4,4a,5,7,8-hexahydro-3-oxo-, ethyl ester
- 39716-48-8/Pyrido[4,3-c]pyridazine-6(2H)-carboxylic acid, 3,5,7,8-tetrahydro-3-oxo-, ethyl ester
- 39716-70-6/Silver(1+), bis(pyridine)-, nitrate
- 39717-00-5/Benzenemethanol, 2-phenoxy-, acetate
- 39717-10-7/1-Butanamine, N-butyl-N-[(diphenylphosphinyl)methyl]-
- 39718-24-6/Urea, N-(2,5-difluorophenyl)-N'-methyl-
- 39718-61-1/Benzenemethanol, 4-ethyl-a-(trichloromethyl)-
- 39719-02-3/Benzoic acid, 4-methyl-, 2-phenylhydrazide
- 3971-98-0/Phenol, 2,4-dimethyl-, methylcarbamate
- 39719-89-6/1,3,4-Thiadiazol-2-amine, N-(4-methoxyphenyl)-5-methyl-
- 3971-99-1/Phenol, 2,5-dimethyl-, methylcarbamate
- 39720-17-7/Phenol, 2-(2-benzoxazolyl)-5-methyl-
- 39720-23-5/Phenol, 4-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
- 39720-24-6/Phenol, 2-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
- 39720-25-7/Phenol, 4-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-, acetate (ester)
- 39720-28-0/Phenol, 2-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-, acetate (ester)
- 39720-45-1/2-Propenoic acid, 3-(pentafluorophenyl)-, methyl ester, (2E)-
- 39720-56-4/1-Oxa-3-aza-2,4-disilacyclobutane, 3-acetyl-2,2,4,4-tetramethyl-
- 39720-57-5/1,3-Dioxa-5-aza-2,4-disilacyclohex-5-ene, 2,2,4,4,6-pentamethyl-
- 39720-64-4/Phosphonium, (2-methoxy-2-oxoethyl)triphenyl-, perchlorate
- 39720-65-5/Phosphonium, (2-methoxy-2-oxoethyl)triphenyl-, iodide
- 39721-49-8/Phosphorotetrathioic acid, lanthanum(3+) salt (1:1)
- 39721-50-1/Phosphorotetrathioic acid, cerium(3+) salt (1:1)
- 39721-51-2/Phosphorotetrathioic acid, praseodymium(3+) salt (1:1)
- 39721-52-3/Phosphorotetrathioic acid, neodymium(3+) salt (1:1)
- 39721-53-4/Phosphorotetrathioic acid, samarium(3+) salt (1:1)
- 3972-22-3/Benzene, 1,1'-sulfinylbis[2,4,6-trimethyl-
- 39723-59-6/1H-Pyrrole, ethylmethyl-
- 39723-60-9/Pyrazine, diethylmethyl-
- 39723-61-0/Cyclohexene, methoxy-