Phosphonic acid, (3-oxobutyl)-, monomethyl ester, lithium salt(63630-59-1)
- Name: Phosphonic acid, (3-oxobutyl)-, monomethyl ester, lithium salt
- Synonyms:
- Molecular Formula:C5H11O4P.Li
- Molecular Weight:
- CAS Registry Number:63630-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63630-22-8/2-Quinoxalinecarbonitrile, 3-amino-5,6,7,8-tetrahydro-6-methyl-, 4-oxide
- 63630-23-9/2-Quinoxalinecarbonitrile, 3-amino-5,6,7,8-tetrahydro-7-methyl-
- 63630-25-1/Benzo[g]pteridin-4-amine, 6,7,8,9-tetrahydro-2-phenyl-
- 63630-26-2/Benzo[g]pteridine-2,4-diamine, 6,7,8,9-tetrahydro-7-methyl-
- 63630-27-3/Benzo[g]pteridine-2,4-diamine, 6,7,8,9-tetrahydro-8-methyl-
- 63630-28-4/Benzo[g]pteridine-2,4-diamine, 6,7,8,9-tetrahydro-, 10-oxide
- 63630-31-9/1,2-Cycloundecanedione, monooxime
- 63630-32-0/1,2-Cyclopentadecanedione, monooxime
- 63630-33-1/1,2-Cyclotridecanedione, monooxime
- 63630-34-2/Acetaldehyde, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-35-3/Propanal, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-36-4/Butanal, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-37-5/2-Propanone, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-38-6/2-Butanone, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-39-7/3-Pentanone, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-40-0/2-Pentanone, [2,2'-bipyridine]-6,6'-diyldihydrazone
- 63630-49-9/Quinoline, 5,6,7,8-tetrahydro-4-methyl-, ion(1-), lithium
- 63630-54-6/Quinoline, 5,6,7,8-tetrahydro-3,4-dimethyl-, ion(1-), lithium
- 63630-58-0/Phosphonic acid, (3-oxobutyl)-, monolithium salt
- 63630-59-1/Phosphonic acid, (3-oxobutyl)-, monomethyl ester, lithium salt
- 63630-60-4/Propanoic acid, 3-[[(acetylamino)acetyl]thio]-, methyl ester
- 63630-61-5/1,2-Oxaphosphole, 2,3-dihydro-5-methyl-2-(1-methylethoxy)-, 2-oxide
- 63630-62-6/Arsetane, 1-methyl-
- 63630-63-7/Arsetane, 1-phenyl-
- 63630-64-8/Arsine, 1,4-butanediylbis[methylphenyl-
- 63630-78-4/Arsorane, dibromo(3-chloropropyl)dimethyl-
- 63630-79-5/Arsine, (3-chloropropyl)methylphenyl-
- 63630-80-8/Arsine, (4-chlorobutyl)methylphenyl-
- 63631-10-7/N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide
- 63631-11-8/Propanoic acid, 3-[(2-methoxyphenyl)amino]-3-oxo-, methyl ester