Pentabromophenyl acrylate - ≥98% , CAS No.52660-82-9

CAS: 52660-82-9 Cat. No.: P353720 Fórmula: Br₅C₆OCOCH=CH₂ Peso molecular: 542.64 Número CE: 622-710-5 PubChem CID: 3465231

GRAU & PUREZA ≥98%

Synonyms

perbromophenyl acrylate | SCHEMBL42339 | Pentabromophenyl acrylate | AKOS025295423 | Pentabromophenyl acrylate, 96% | (2,3,4,5,6-pentabromophenyl) Prop-2-enoate | MFCD00080604 | DTXSID20392732 | FT-0737159 | pentabromophenylacrylate

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

Product Application:

Monomer used to make high refractive index polymer for optical waveguides.

Pentabromophenyl acrylate can form copolymers with acrylonitrile in aqueous emulsions or in the presence of a free radical initiator.

Especificações

Sinónimos

perbromophenyl acrylate | SCHEMBL42339 | Pentabromophenyl acrylate | AKOS025295423 | Pentabromophenyl acrylate, 96% | (2,3,4,5,6-pentabromophenyl) Prop-2-enoate | MFCD00080604 | DTXSID20392732 | FT-0737159 | pentabromophenylacrylate

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

508811687

Sorrisos canónicos

C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

IUPAC Name

(2,3,4,5,6-pentabromophenyl) prop-2-enoate

InChIKey

BKKVYNMMVYEBGR-UHFFFAOYSA-N

INCHI

1S/C9H3Br5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2

SMILES isoméricas

C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

WGK Alemanha

3

PubChem CID

3465231

Peso molecular

542.64

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol esters
• Alternative Parents: Phenoxy compounds Bromobenzenes Aryl bromides Acrylic acid esters Enoate esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenol ester - Phenoxy compound - Bromobenzene - Halobenzene - Aryl bromide - Acrylic acid ester - Aryl halide - Monocyclic benzene moiety - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organobromide - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Peso molecular: 542.600 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 541.601 Da
• Monoisotopic Mass: 537.605 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 269.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1