4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL
4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL Basic information
- Product Name:
- 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL
- Synonyms:
-
- 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL
- [1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethoxy-, 2,2',5,5'-tetraacetate
- CAS:
- 7461-72-5
- MF:
- C22H22O10
- MW:
- 446.4
- Mol File:
- 7461-72-5.mol
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4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL Chemical Properties
- Melting point:
- 185 °C(Solv: methanol (67-56-1))
- Boiling point:
- 562.5±50.0 °C(Predicted)
- Density
- 1.263±0.06 g/cm3(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL(7461-72-5)Related Product Information
- 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL
- 4,4'-Biphenol
- 2,2',4,4'-BIPHENYLTETROL
- 2,5-DIACETOXYTOLUENE
- 4-(3,4-dimethoxyphenyl)-1,2-dimethoxy-benzene
- 1,4-Diacetoxybenzene
- 2,2',4,4',5,5'-HEXAMETHOXYBIPHENYL
- 4,4'-Dimethoxybiphenyl
- 4-HYDROXY-4'-METHOXYBIPHENYL
- PHENYLHYDROQUINONE
- PHENYLHYDROQUINONE DIACETATE
- 2,2'-DIMETHOXYBIPHENYL