[1,1'-Biphenyl]triol(29222-39-7)
- Name: [1,1'-Biphenyl]triol
- Synonyms:Biphenyltriol(7CI,8CI); Trihydroxybiphenyl
- Molecular Formula:C12H10 O3
- Molecular Weight:202.22
- CAS Registry Number:29222-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 79817-41-7/Reogan
- 29222-39-7/[1,1'-Biphenyl]triol
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- 68919-23-3/Sodium laneth sulfate
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- 57515-95-4/6-(dimethylamino)-3-[4-(dimethylamino)phenyl]phthalide
- 72152-70-6/Cuprate(3-), (5-(4,5-dihydro-4-((2-(hydroxy-kappaO)-3,5-disulfophenyl)azo-kappaN1)-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)-2-hydroxybenzoato(5-))-, trisodium
- 42882-31-5/(+/-)1-(1-Naphthyl)ethylamine
- 63921-06-2/dimethyl methyloxosuccinate
- 1325-35-5/Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, reduced