Phosphinic acid, dihexyl-, calcium salt (2:1)(73420-83-4)
- Name: Phosphinic acid, dihexyl-, calcium salt (2:1)
- Synonyms:
- Molecular Formula:C12H27O2P.1/2Ca
- Molecular Weight:
- CAS Registry Number:73420-83-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 73416-72-5/5,7-Dodecadien-1-ol, (E,E)-
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- 7341-78-8/1,3-Benzenedicarboxylic acid, 5-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)amino]phenyl]propyl]amino]-
- 7341-79-9/Naphth[1,2-d]oxazole-5-sulfonic acid, 1,2-dihydro-2-thioxo-
- 73418-07-2/1H-Pyrazole-4,5-dione, 3-(phenylamino)-, 4-[(4-chlorophenyl)hydrazone]
- 73418-08-3/3H-Pyrazole-3,4(5H)-dione, 5-ethyl-5-(phenylamino)-, 4-(phenylhydrazone)
- 73418-09-4/3H-Pyrazole-3,4(5H)-dione, 5-(4-methylphenyl)-5-(phenylamino)-, 4-(phenylhydrazone)
- 73418-10-7/3H-Pyrazole-3,4(5H)-dione, 5-phenyl-5-(phenylamino)-, 4-[(2-methylphenyl)hydrazone]
- 73418-11-8/3H-Pyrazole-3,4(5H)-dione, 5-ethyl-5-(phenylamino)-, 4-[(4-methylphenyl)hydrazone]
- 73418-12-9/3H-Pyrazole-3,4(5H)-dione, 5-phenyl-5-(phenylamino)-, 4-[(4-chlorophenyl)hydrazone]
- 7341-97-1/2-Propynamide, N-phenyl-
- 734-20-3/Benzene, 1-[(4-methylphenyl)sulfonyl]-3-(trifluoromethyl)-
- 73420-60-7/2-Furancarboxaldehyde, 5-(4-methoxyphenoxy)-
- 73420-62-9/2-Furancarboxaldehyde, 5-(3-nitrophenoxy)-
- 73420-63-0/Benzoic acid, 4-[(5-formyl-2-furanyl)oxy]-, ethyl ester
- 73420-65-2/Acetamide, N-[4-[(5-formyl-2-furanyl)oxy]phenyl]-
- 73420-67-4/2-Furancarboxylic acid, 5-(4-chlorophenoxy)-
- 73420-83-4/Phosphinic acid, dihexyl-, calcium salt (2:1)
- 73420-84-5/Phosphinic acid, dihexyl-, strontium salt (2:1)
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- 7342-16-7/3,4-Furandiol, 2-(4-chlorophenyl)-2,5-dihydro-5-imino-
- 73422-02-3/2-Oxazolidinone, 3-[4-(phenylmethoxy)phenyl]-5-(propoxymethyl)-
- 73422-04-5/2-Oxazolidinone, 5-(ethoxymethyl)-3-[4-(phenylmethoxy)phenyl]-
- 73422-61-4/2-Oxazolidinone, 3-(4-hydroxyphenyl)-5-[(1-methylethoxy)methyl]-
- 73422-63-6/2-Oxazolidinone, 5-[(cyclohexyloxy)methyl]-3-(4-hydroxyphenyl)-
- 73422-64-7/2-Oxazolidinone, 3-(4-hydroxyphenyl)-5-(propoxymethyl)-
- 73422-66-9/2-Oxazolidinone, 5-[(2-methylpropoxy)methyl]-3-[4-(phenylmethoxy)phenyl]-