Product Information
Chemical Formula: | C8H7BrO3S |
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Molecular Weight: | 263.11 g/mol |
Synonyms: | 4,4'-(Ethyne-1,2-diyl)dibenzaldehyde; 84907-55-1; Benzaldehyde, 4,4'-(1,2-ethynediyl)bis-; SCHEMBL8384841; 1,2-Bis(4-formylphenyl)ethyne |
MDL No.: | MFCD01573051 |
EINECS / EC No.: | N/A |
Pubchem CID: | 14169731 |
IUPAC Name: | 4-[2-(4-formylphenyl)ethynyl]benzaldehyde |
Standard InchI: | InChI=1S/C16H10O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h3-12H |
InchI Key: | IZJKYSQCRNPJHX-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC=C1C=O)C#CC2=CC=C(C=C2)C=O |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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