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Chemical manufacturer since 2002 | ||||
Name | 1-Bromoethyl 1-naphthylacetate |
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Synonyms | Napthaleneacetic acid,α-bromo-ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C14H13BrO2 |
Molecular Weight | 293.16 |
CAS Registry Number | 96155-82-7 |
SMILES | CC(OC(=O)Cc1cccc2c1cccc2)Br |
InChI | 1S/C14H13BrO2/c1-10(15)17-14(16)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3 |
InChIKey | HMBMXQISXHHOGY-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 383.154°C at 760 mmHg (Cal.) |
Flash point | 185.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Bromoethyl 1-naphthylacetate |