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Classification | Chemical reagent >> Organic reagent >> Fatty aldehyde (containing acetal, hemiacetal) |
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Name | 4-Biphenylcarboxaldehyde |
Synonyms | (1,1'-Biphenyl)-4-carboxaldehyde; Biphenyl-4-carboxaldehyde; 4-Phenylbenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H10O |
Molecular Weight | 182.22 |
CAS Registry Number | 3218-36-8 |
EC Number | 221-742-3 |
Melting point | 57-60 ºC |
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Boiling point | 184 ºC (11 mmHg) |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-Biphenylcarboxaldehyde |