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ChemicalBook--->CAS DataBase List--->6161-50-8

6161-50-8

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6161-50-8 Structure

6161-50-8 Structure
IdentificationBack Directory
[Name]

3,3'-BIANISOLE
[CAS]

6161-50-8
[Synonyms]

3,3'-BIANISOLE
Einecs 228-187-6
3 3-BIANISOLE 97%
3,3'-DIMETHOXYBIPHENYL
Biphenyl, 3,3'-dimethoxy-
3 3-DIMETHOXYBIPHENYL 97%
3,3'-Dimethoxy-1,1'-biphenyl
1,1'-Biphenyl, 3,3'-dimethoxy-
3,3′-Dimethoxybiphenyl,3,3′-Bianisole
[EINECS(EC#)]

228-187-6
[Molecular Formula]

C14H14O2
[MDL Number]

MFCD00008391
[MOL File]

6161-50-8.mol
[Molecular Weight]

214.26
Chemical PropertiesBack Directory
[Melting point ]

44-45 °C(lit.)
[Boiling point ]

328 °C(lit.)
[density ]

1.0781 (rough estimate)
[refractive index ]

1.5570 (estimate)
[Fp ]

>230 °F
Safety DataBack Directory
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3,3''-Dimethoxy-1,1''-biphenyl is a useful reactant in organic synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

3,3'-BIANISOLE(6161-50-8)MS
3,3'-BIANISOLE(6161-50-8)1HNMR
3,3'-BIANISOLE(6161-50-8)13CNMR
3,3'-BIANISOLE(6161-50-8)IR1
3,3'-BIANISOLE(6161-50-8)IR2
3,3'-BIANISOLE(6161-50-8)Raman
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