1,3,5-Hexanetrione, 1-phenyl-, ion(2-), disodium(37676-25-8)
- Name: 1,3,5-Hexanetrione, 1-phenyl-, ion(2-), disodium
- Synonyms:
- Molecular Formula:C12H10O3.2Na
- Molecular Weight:
- CAS Registry Number:37676-25-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37666-85-6/Aspartic acid, N-(trifluoroacetyl)-, 1-(1-methylethyl) ester
- 376-66-9/Cyclopentanone, octafluoro-
- 376-67-0/2,6-Piperidinedione, 3,3,4,4,5,5-hexafluoro-
- 37668-04-5/Borate(1-), tetramethyl-
- 37669-69-5/3-Cyclobutene-1,2-dione, 3-chloro-4-(1-piperidinyl)-
- 37669-70-8/3-Cyclobutene-1,2-dione, 3-chloro-4-(1-pyrrolidinyl)-
- 37670-85-2/3-Pyridinecarbonitrile, 1,2-dihydro-6-(4-methylphenyl)-2-oxo-
- 37671-51-5/2(3H)-Thiazolimine, 3-(4-nitrophenyl)-4-phenyl-, monohydrochloride
- 37671-55-9/2(3H)-Thiazolimine, 3-(2-nitrophenyl)-4-phenyl-
- 37672-48-3/Benzenesulfonic acid, 4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]azo]-
- 37672-82-5/2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[(4-nitrophenyl)azo]-
- 37673-10-2/2-(1,3-BENZODIOXOL-5-YL)-2-MORPHOLINOACETONITRILE
- 37673-59-9/Benzoic acid, 4-(di-2-propenylamino)-, ethyl ester
- 37673-86-2/5-Nitro-4,6-diphenylpyrimidin-2(1H)-one
- 37673-87-3/Pyrimidine, 2-chloro-5-nitro-4,6-diphenyl-
- 37674-31-0/3,4-Furandicarboxylic acid, 2-phenyl-, dimethyl ester
- 3767-44-0/Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, endo-
- 37675-56-2/Piperidine, 3-methyl-1-[(4-methylphenyl)sulfonyl]-
- 376-76-1/1-Chloro-1,2,2,3,3,4,4,5,5-nonafluorocyclopentane
- 37676-25-8/1,3,5-Hexanetrione, 1-phenyl-, ion(2-), disodium
- 37677-81-9/3-Buten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-
- 37678-64-1/2H-1-Benzopyran-2-one, 4-hydroxy-8-nitro-
- 37678-84-5/2,7-Naphthalenedisulfonic acid, 3-[(4-chlorophenyl)azo]-4,5-dihydroxy-
- 37680-26-5/Bicyclo[4.2.0]oct-6-ene
- 37681-04-2/3-Benzofuranacetonitrile, 2-ethyl-
- 37681-05-3/3-Benzofuranacetonitrile, 2-propyl-
- 37681-06-4/3-Benzofuranacetonitrile, 2-(1-methylethyl)-
- 37681-07-5/3-Benzofuranacetonitrile, 2-butyl-
- 37682-28-3/Benzoic acid, 4-hydroxy-3-(2,6,7-trihydroxy-3-oxo-3H-xanthen-9-yl)-
- 37682-31-8/Acetic acid, (2-nitrophenoxy)-, ethyl ester