1.4-disodium-1.1.4.4-tetraphenylic butane(26232-99-5)
- Name: 1.4-disodium-1.1.4.4-tetraphenylic butane
- Synonyms:1.4-disodium-1.1.4.4-tetraphenylic butane
- Molecular Formula:
- Molecular Weight:406.478
- CAS Registry Number:26232-99-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93622-95-8/Benzyl 6-beta-Bromo-6-alpha-(ethoxyaminomethyl)penicillanate 1,1-Dioxide
- 174621-33-1/2-(1-methoxybutyl)-1-cyclohexanone
- 649748-30-1/C61H111NO12Si3
- 1053269-80-9/3-(4-fluorophenyl)-2-(4-fluorophenylazo)propan-1-ol
- 1374751-53-7/1,3,5-tri(3′-chlorobiphen-2-yl)benzene
- 1400999-78-1/1-(1-acetyl-1H-indol-3-yl)-3,3,3-trifluoropropyl 2-iodobenzoate
- 1400565-97-0/C24H30O7S
- 77332-99-1/(+)-(4R-trans)-5-<(benzoyloxy)methyl>-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde
- 218163-76-9/3a-Pyridin-2-yl-methyl-2-(2,2,2-trifluoroethyl)-2,3a,4,5,6,7-hexahydro-pyrazolo[4,3-c]pyridin-3-one
- 82679-83-2/N-(2-chloro-5-nitrobenzylidene)-d-α-bromocamphor-?-sulfonamide
- 852470-93-0/4-(4-bromophenyl)-1H-pyrazol-3-ol
- 59589-46-7/5-Phenyl-2-furamidoxime
- 1334217-59-2/C21H24FNO2S
- 1355021-65-6/N-(4-methyl-2-(2-tetrahydrofuranyloxy)phenyl)formamide
- 1343395-58-3/N-(4-acetylphenyl)-N-methyl-3-phenylpropiolamide
- 1265964-61-1/C10H11N
- 136389-96-3/2,3,10-triacetoxy-5,6-dihydro-8H-dibenzo
- 252040-00-9/(3S,6S)-6-((2S,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester
- 93991-15-2/3,5,3',5'-tetramethyl-1H,1'H-1,1'-octanedioyl-bis-pyrazole
- 26232-99-5/1.4-disodium-1.1.4.4-tetraphenylic butane
- 126800-30-4/ethyl 1-(2-nitrobenzyl)-1H-1,2,3-triazole-4-carboxylate
- 329722-25-0/{2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)-amino]-ethylamino}-acetic acid benzyl ester
- 1082953-33-0/C27H16BCl2F2IN2
- 741672-22-0/2-acetamido-1,3,6-tris-O-t-butyldiphenylsilyl-4-chloromethylsulfonyl-2-deoxy-β-D-glucopyranose
- 345963-12-4/4-[(5-(cyclopropyl(methyl)amino)-8,8-dimethyl-5,6,7,8-tetrahydronaphthalene-2-yl)ethynyl]benzoic acid
- 1313850-10-0/1-(furan-2-yl)-2-phenyl-2-(phenylimino)ethanone
- 1607005-64-0/4-oxetan-3-yl-benzoic acid methyl ester
- 1453083-38-9/(3S,4S)-methyl 3-hydroxy-4-((4-methoxybenzyl)amino)pentanoate
- 53998-08-6/methylaminoacetate
- 488136-80-7/4-[{1-(3'-nitrophenyl)methylidine}amino]-3-(4-pyridyl)-5-mercapto-4H-1,2,4-triazole