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Environmental Profiles of Chemical Flame-Retardant Alternatives for

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1-Propanol, 2,2-dimethyl-, tribromo derivative<br />

Synonym Tribromoneopentyl alcohol<br />

CAS 36483-57-5<br />

MF C 5H 9Br 3O<br />

MW 324.84<br />

SMILES BrC(C(CO)(C)C)(Br)Br<br />

Water Solubility (mg/L):<br />

Conclusion:<br />

The available water solubility data are adequate.<br />

Basis <strong>for</strong> Conclusion:<br />

Physical/<strong>Chemical</strong> Properties<br />

A confidential experimental study <strong>for</strong> the water solubility <strong>of</strong> tribromoneopentyl was submitted.<br />

Using OECD Guideline 105, a water solubility <strong>of</strong> 1,930 mg/L at 20.1°C was measured.<br />

Log K ow:<br />

Conclusion:<br />

The available log K ow data are adequate.<br />

Basis <strong>for</strong> Conclusion:<br />

A confidential experimental study <strong>for</strong> the log K ow <strong>of</strong> tribromoneopentyl was submitted. Using<br />

OECD Guideline 117, a log K ow <strong>of</strong> 2.6 was measured using the HPLC method.<br />

Oxidation/Reduction: No data<br />

Melting Point:<br />

Conclusion:<br />

The available melting point data are adequate.<br />

Basis <strong>for</strong> Conclusion:<br />

The melting point <strong>of</strong> tribromoneopentyl has been reported as 62-67°C in confidential EPA<br />

databases.<br />

2-21

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