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Atomfair 2,2-Bis(bromomethyl)-1,3-propanediol Dibromoneopentyl glycol, Pentaerythritol dibromide C5H10Br2O2 CAS 3296-90-0
2,2-Bis(bromomethyl)-1,3-propanediol (CAS No. 3296-90-0) is a high-purity brominated organic compound with the molecular formula C5H10Br2O2. This versatile chemical is widely utilized in organic synthesis, polymer chemistry, and flame retardant applications due to its reactive bromomethyl groups and diol functionality. The compound is supplied as a white to off-white crystalline powder with a minimum purity of 98%, ensuring consistent performance in demanding research and industrial processes. Proper storage conditions (2-8°C in a tightly sealed container) are recommended to maintain stability. Suitable for laboratory and small-scale production use, this product is rigorously tested by QC to meet analytical standards (HPLC, NMR).
Description
2,2-Bis(bromomethyl)-1,3-propanediol (CAS No. 3296-90-0) is a high-purity brominated organic compound with the molecular formula C5H10Br2O2. This versatile chemical is widely utilized in organic synthesis, polymer chemistry, and flame retardant applications due to its reactive bromomethyl groups and diol functionality. The compound is supplied as a white to off-white crystalline powder with a minimum purity of 98%, ensuring consistent performance in demanding research and industrial processes. Proper storage conditions (2-8°C in a tightly sealed container) are recommended to maintain stability. Suitable for laboratory and small-scale production use, this product is rigorously tested by QC to meet analytical standards (HPLC, NMR).
Properties
- CAS Number: 3296-90-0
- Complexity: 67.4
- IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol
- InChI: InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2
- InChI Key: CHUGKEQJSLOLHL-UHFFFAOYSA-N
- Exact Mass: 261.90271
- Molecular Formula: C5H10Br2O2
- Molecular Weight: 261.94
- SMILES: C(C(CO)(CBr)CBr)O
- Topological: 40.5
- Monoisotopic Mass: 259.90475
- Physical Description: 2,2-bis-1,3-propanediol is an off-white powder.
- Color/Form: Needles from benzene
- Boiling Point: 455 °F at 760 mmHg
- Melting Point: 228 to 230 °F
- Solubility: less than 1 mg/mL at 66 °F
- Density: 2.2 – Denser than water; will sink
- Vapor Pressure: 0.000013 [mmHg]
- Synonyms: 3296-90-0, 2,2-Bis(bromomethyl)propane-1,3-diol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, Dibromoneopentyl glycol, Pentaerythritol dibromide, Dibromopentaerythritol, 1,3-Propanediol, 2,2-bis(bromomethyl)-, Pentaerythritol dibromohydrin, FR 1138, NCI-C55516, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, NSC 9001, DBNPG, DTXSID9020164, 2,2-Bis(2-bromomethyl)-1,3-propanediol, 1,3-Propanediol, 2,2-bis(2-bromomethyl)-, 1,3-Dibromo-2,2-dihydroxymethylpropane, 2,2-Bis(bromomethyl)-1,3-propanediol, technical grade, CHEBI:82294, Fr 522, 4ZHG182S25, NSC-9001, 1,3-dibromo-2,2-bis(hydroxymethyl)propane, Pentaerythritol-d8Dibromide, DTXCID50164, CAS-3296-90-0, CCRIS 5972, HSDB 4184, EINECS 221-967-7, BRN 1304582, UNII-4ZHG182S25, dibromoneopentylglycol, MFCD00004688, beta-Fructofuranosidase, 1,2-dimethylolpropane, EC 221-967-7, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 4-01-00-02554 (Beilstein Handbook Reference), 1, 2,2-bis(bromomethyl)-, SCHEMBL399680, CHEMBL1407005, CHUGKEQJSLOLHL-UHFFFAOYSA-, 1, 2,2-bis(2-bromomethyl)-, NSC9001, Tox21_201856, Tox21_300296, 2,2-bisbromomethylpropane-1,3-diol, BR1298, AKOS005765877, 2,2-Di(bromomethyl)propane-1,3-diol, PENTAERYTHRITOL DIBROMIDE [HSDB], 1,3-Propanediol, 2,2-bis(bromomethyl), 2,2-bis(bromomethyl) 1,3-propane diol, 2,2-bis-(bromomethyl)propane-1,3-diol, NCGC00090690-01, NCGC00090690-02, NCGC00090690-03, NCGC00090690-04, NCGC00254196-01, NCGC00259405-01, AS-12581, CS-0204802, D1808, NS00007621, EN300-78451, 2,2-Bis(bromomethyl)-1,3-propanediol, 98%, C19199, Q26841193, F0001-0977, InChI=1/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2, 221-967-7
Application
2,2-Bis(bromomethyl)-1,3-propanediol serves as a key intermediate in the synthesis of flame-retardant additives for polymers and textiles. The compound’s dual bromomethyl groups enable efficient crosslinking in epoxy and polyurethane resin systems. Researchers also employ it as a building block for dendrimers and pharmaceutical intermediates requiring brominated neopentyl structures.
Safety and Hazards
GHS Hazard Statements
- H303: May be harmful if swallowed [Warning Acute toxicity, oral]
- H341: Suspected of causing genetic defects [Warning Germ cell mutagenicity]
- H351: Suspected of causing cancer [Warning Carcinogenicity]
- H361: Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statements
- P203, P280, P301+P317, P318, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (63.4%)
- Eye Irrit. 2A (95.7%)
- Muta. 1B (19.1%)
- Muta. 2 (75%)
- Carc. 1B (19.1%)
- Carc. 2 (23.3%)
- STOT RE 2 (17.7%)
- Aquatic Chronic 4 (17.7%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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