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Name | 2-Bromo-Aceticacid 2,2-Dimethylpentyl Ester |
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Synonyms | 2-Bromoacetic Acid 2,2-Dimethylpentyl Ester; 2,2-Dimethylpentyl 2-Bromoethanoate; Nsc23535 |
Molecular Structure | ![]() |
Molecular Formula | C9H17BrO2 |
Molecular Weight | 237.14 |
CAS Registry Number | 5458-22-0 |
SMILES | C(C(OCC(CCC)(C)C)=O)Br |
InChI | 1S/C9H17BrO2/c1-4-5-9(2,3)7-12-8(11)6-10/h4-7H2,1-3H3 |
InChIKey | GVGCMOPMQGVNLP-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 215.201°C at 760 mmHg (Cal.) |
Flash point | 93.503°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-Aceticacid 2,2-Dimethylpentyl Ester |