1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane

1,1,1-三(2-溴异丁酰氧甲基)乙烷

Also known as: 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%, 2-(((2-Bromo-2-methylpropanoyl)oxy)methyl)-2-methylpropane-1,3-diyl bis(2-bromo-2-methylpropanoate), 3f-BiB, Propanoic acid, 2-bromo-2-methyl-, 3-(2-bromo-2-methyl-1-oxopropoxy)-2-[(2-bromo-2-methyl-1-oxopropoxy)methyl]-2-methylpropyl ester, Propanoic acid, 2-bromo-2-methyl-,2-[(2-bromo-2-methyl-1-oxopropoxy)methyl]-2-methyl-1,3-propanediylester, Trifunctional initiator, [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate

1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane (CAS 648898-32-2) is a compound in the Aliphatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C17H27Br3O6 and a molecular weight of 567.10500 g/mol. It is also known as 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%, 2-(((2-Bromo-2-methylpropanoyl)oxy)methyl)-2-methylpropane-1,3-diyl bis(2-bromo-2-methylpropanoate) and 3f-BiB. Key properties include a melting point of 54-60°C, a boiling point of 519.8±45.0 °C(Predicted), a density of 1.578±0.06 g/cm3(Predicted) and a flash point of >110℃. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

648898-32-2

Jingsj CID

J-1361541-1

Molecular Formula

C₁₇H₂₇Br₃O₆

Chinese Name

1,1,1-三(2-溴异丁酰氧甲基)乙烷

Molecular Weight

567.10500 g/mol

Category

Aliphatic Hydrocarbons

Last updated

8/21/2026