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| Product | Description | |
|---|---|---|
| Pentabromobenzyl acrylate | Pentabromobenzyl acrylate. Uses: Flame retardant. Group: other materials monomers. Alternative Names: Pentabromobenzyl acrylate. CAS No. 59447-55-1. Product ID: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H6Br5O2. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-2-5 (16)17-3-4-6 (11)8 (13)10 (15)9 (14)7 (4)12/h2H, 1, 3H2. GRKDVZMVHOLESV-UHFFFAOYSA-N. |  |
| Pentabromobenzyl Acrylate | Flame Retardant. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: Acrylic Acid Pentabromobenzyl Ester. CAS No. 59447-55-1. Molecular formula: C10H5Br5O2. Mole weight: 556.67 g/mol. Appearance: White to Yellow to Green Powder to Crystal. Purity: 98.0%(GC). IUPACName: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. ECNumber: 261-767-7. Catalog: ACM-MO-59447551. |  |
| Pentabromobenzyl Acrylate, ≥98% | Pentabromobenzyl Acrylate, ≥98%. Group: Monomers. CAS No. 59447-55-1. Product ID: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H5Br5O2. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-2-5 (16)17-3-4-6 (11)8 (13)10 (15)9 (14)7 (4)12/h2H, 1, 3H2. GRKDVZMVHOLESV-UHFFFAOYSA-N. | |
| Poly(pentabromobenzyl acrylate) | Poly(pentabromobenzyl acrylate). Group: other materials. Alternative Names: 2-Propenoic acid, (pentabromophenyl)methyl ester, homopolymer; Poly(pentabrombenzyl)acrylat Molmasse ca. 80000 g/mol; pentabromobenzyl acrylate homopolymer; Ameribrom FR 1025; FR 1025; FR 1025P; PBBPA-FR 1025. CAS No. 59447-57-3. Product ID: (2,3,4,5,6-pentabromophenyl)methylprop-2-enoate. Mole weight: (C10< / sub>H5< / sub>Br5< / sub>O2< / sub>) n. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. GRKDVZMVHOLESV-UHFFFAOYSA-N. 96%. | |
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