Name | 2-(2-Bromoethoxy)Benzenecarbaldehyde |
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Synonyms | 3G-902; Zinc03883757 |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrO2 |
Molecular Weight | 229.07 |
CAS Registry Number | 60633-78-5 |
SMILES | C1=C(C(=CC=C1)OCCBr)C=O |
InChI | 1S/C9H9BrO2/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7H,5-6H2 |
InChIKey | WFWZIRRKFGVIOS-UHFFFAOYSA-N |
Desity | 1.48g/cm3 (Cal.) |
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Boiling point | 320.186°C at 760 mmHg (Cal.) |
Flash point | 147.443°C (Cal.) |
SDS | Available |
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(1) | B.-T. Zhao, J.-G. Wang, P.-Z. Hu, L.-F. Ma and L.-Y. Wang. o-(2-Bromoethoxy)benzaldehyde, Acta Cryst. (2005). E61, o2398-o2400 |
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Market Analysis Reports |
List of Reports Available for 2-(2-Bromoethoxy)Benzenecarbaldehyde |