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Chemical manufacturer | ||||
Name | [1,1'-Biphenyl]-2,2'-Dicarboxaldehyde |
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Synonyms | 2-(2-Methanoylphenyl)Benzaldehyde; Sbb008457; Nsc314066 |
Molecular Structure | ![]() |
Molecular Formula | C14H10O2 |
Molecular Weight | 210.23 |
CAS Registry Number | 1210-05-5 |
SMILES | C1=C(C=O)C(=CC=C1)C2=CC=CC=C2C=O |
InChI | 1S/C14H10O2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-10H |
InChIKey | HJFGULDHUDIPDA-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Melting point | 64°C (Expl.) |
Boiling point | 403.474°C at 760 mmHg (Cal.) |
Flash point | 151.098°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [1,1'-Biphenyl]-2,2'-Dicarboxaldehyde |