Chemical Product Library / Reference

Propane, 1,3-dibromo-2,2-bis(bromomethyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Propane, 1,3-dibromo-2,2-bis(bromomethyl)-

Chemical identity

English namePropane, 1,3-dibromo-2,2-bis(bromomethyl)-
English synonymsPentaerythrityl tetrabromide;1,3-Dibromo-2,2-bis(bromomethyl)propane;InChI=1/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H;OYSVBCSOQFXYHK-UHFFFAOYSA-N;Pentaerythritol tetrabromide;Tetrakis(bromomethyl)methane;Tetrabromoneopentane;PENTAERYTHRITYLTETRABROMIDE;Tetra(bromomethyl)methane;Pentaerythrityl bromide;Pentaerythrit-tetrabromid;NSC 8998
Chinese name1,3-二溴-2,2-双(溴甲基)丙烷
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.3229-00-3
EINECS No.221-764-3
Molecular formulaC5H8Br4
Molecular weight387.73
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.4; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 4

Application scenarios

Not provided