CAS 3229-00-3

1,3-Dibromo-2,2-bis(bromomethyl)propane

Description:

1,3-Dibromo-2,2-bis(bromomethyl)propane, with the CAS number 3229-00-3, is a brominated organic compound characterized by its structure, which includes two bromine atoms attached to the first and third carbon atoms of a propane backbone, along with two additional bromomethyl groups on the second carbon. This compound is typically a colorless to pale yellow liquid or solid, depending on its specific form and purity. It is known for its reactivity due to the presence of multiple bromine substituents, which can participate in various chemical reactions, including nucleophilic substitutions and radical reactions. The presence of bromine atoms also imparts certain physical properties, such as increased density and potential for high polarity. 1,3-Dibromo-2,2-bis(bromomethyl)propane is often used in organic synthesis and as an intermediate in the production of other chemical compounds. However, due to its brominated nature, it may pose environmental and health risks, necessitating careful handling and disposal in accordance with safety regulations.

Formula: C₅H₈Br₄

InChI: InChI=1S/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H2

InChI key: InChIKey=OYSVBCSOQFXYHK-UHFFFAOYSA-N

SMILES: C(CBr)(CBr)(CBr)CBr

Synonyms:

• 1,2,2,3-Tetrabromobutane
• 1,3-Dibromo-2,2-Bis(Bromomethyl)Propane
• 2,2-Bis(bromomethyl)-1,3-dibromopropane
• NSC 8998
• Pentaerithrityl tetrabromide
• Pentaerythritol tetrabromide
• Pentaerythrityl bromide
• Propane, 1,3-dibromo-2,2-bis(bromomethyl)-
• Tetra(bromomethyl)methane
• Tetrabromoneopentane
• Tetrabromopentaerythritol
• Tetrakis(bromomethyl)methane

Pentaerythrityl Tetrabromide

CAS: 3229-00-3

Formula: C₅H₈Br₄

Purity: >98.0%(GC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 387.74

Ref: 3B-P0752

Pentaerythritol tetrabromide

CAS: 3229-00-3

Formula: C₅H₈Br₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 387.7330

Ref: IN-DA003AD8

1,3-dibromo-2,2-di(bromomethyl)propane

CAS: 3229-00-3

1,3-dibromo-2,2-di(bromomethyl)propane

Formula: C₅H₈Br₄

Purity: 99%

Color and Shape: white to off-white solid

Molecular weight: 387.73302g/mol

Ref: 54-OR22172

Pentaerythritol tetrabromide

CAS: 3229-00-3

Purity: 98%

Molecular weight: 387.733

Ref: FT-CAPOP12228

Pentaerythritol tetrabromide

CAS: 3229-00-3

Formula: C₅H₈Br₄

Purity: 98%

Color and Shape: Solid, Crystalline Powder or Powder

Molecular weight: 387.735

Ref: 10-F099071

Pentaerythrityl tetrabromide

CAS: 3229-00-3

Pentaerythrityl tetrabromide is a brominated derivative of pentaerythritol. It can be used as a radiation-absorbing coating, and has been shown to have good hydrophobic properties. The FTIR spectrum of pentaerythrityl tetrabromide shows features at 3,000-3,600 cm-1 that are attributed to the NH and OH groups in the molecule. This compound has been shown to have good water permeability in cell culture experiments, which may be due to its acidic nature. Pentaerythrityl tetrabromide reacts with hydrochloric acid and sodium carbonate to produce chloride ions, which may be responsible for its acidic nature.

Formula: C₅H₈Br₄

Purity: Min. 95%

Color and Shape: White Clear Liquid

Molecular weight: 387.73 g/mol

Ref: 3D-FP69843

Tetrakis(bromomethyl)methane - 94%

CAS: 3229-00-3

Tetrakis(bromomethyl)methane is a chemical compound that contains an aromatic hydrocarbon and a hydroxyl group. It can be synthesized by reacting an aliphatic hydrocarbon with bromine in the presence of a base such as sodium carbonate. The reaction solution is acidic and can be neutralized with a base, such as sodium carbonate. Tetrakis(bromomethyl)methane has been used to crosslink polymers, such as polystyrene, for use in cell culture experiments. FT-IR spectroscopy has shown that this compound contains both nitrogen atoms and aliphatic hydrocarbons.

Formula: C₅H₈Br₄

Purity: (%) Min. 94%

Color and Shape: Clear Liquid

Molecular weight: 387.73 g/mol

Ref: 3D-FT69846