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+380 (44) 537-3218 | |||
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+380 (44) 522-2458 | |||
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+1 (732) 355-9920 | |||
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+38 (044) 531-9497 | |||
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Chemical manufacturer since 2001 | ||||
Name | 1-(2-Bromoethoxy-4-Bromobenzene) |
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Synonyms | Nsc409402; St5137350; 2-Bromoethyl P-Bromophenyl Ether |
Molecular Structure | ![]() |
Molecular Formula | C8H8Br2O |
Molecular Weight | 279.96 |
CAS Registry Number | 18800-30-1 |
EINECS | 242-585-7 |
SMILES | C1=CC(=CC=C1OCCBr)Br |
InChI | 1S/C8H8Br2O/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2 |
InChIKey | SRGBSEMMGLSUMI-UHFFFAOYSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 299.039°C at 760 mmHg (Cal.) |
Flash point | 120.022°C (Cal.) |
SDS | Available |
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(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for 1-(2-Bromoethoxy-4-Bromobenzene) |