2-Bromostyrene - ≥95%, contains 0.1% 4-tert-butylcatechol as stabilizator , CAS No.2039-88-5

CAS: 2039-88-5 Cat. No.: B140775 Summenformel: C₈H₇Br Molekulargewicht: 183.05 Beilstein Registry Number: 2323537 EG-Nummer: 218-027-3

GRADE & PURITY ≥95%, contains 0.1% 4-tert-butylcatechol as stabilizator

Synonyms

Bromstyrol | F12180 | InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H | o -Bromovinylbenzene | 2-Bromostyrene | B2355 | NCGC00164055-01 | Q27272268 | 2-Bromostyrene (Stabilised with TBC) | A814531 | EC 603-094-7 | EINECS 218-027-3 | MFCD00000076 | o-Bromovin

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

Bromstyrol | F12180 | InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H | o -Bromovinylbenzene | 2-Bromostyrene | B2355 | NCGC00164055-01 | Q27272268 | 2-Bromostyrene (Stabilised with TBC) | A814531 | EC 603-094-7 | EINECS 218-027-3 | MFCD00000076 | o-Bromovin

Spezifikationen & Reinheit

≥95%, contains 0.1% 4-tert-butylcatechol as stabilizator

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 528757240
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528757240
• Kanonisches Lächeln: C=CC1=CC=CC=C1Br
• IUPAC Name: 1-bromo-2-ethenylbenzene
• InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N
• INCHI: 1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
• Isomere SMILES: C=CC1=CC=CC=C1Br
• WGK Deutschland: 3
• Molekulargewicht: 183.05
• Beilstein: 2323537
• Reaxy-Rn: 2323537
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2323537&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Empfindlichkeit: Heat Sensitive
• Brechungsindex: 1.592
• Flammpunkt (°F): 85°C
• Flammpunkt (°C): 85°C
• Siedepunkt (°C): 102-104°C
• Schmelzpunkt (°C): -53°C
• Molekulargewicht: 183.040 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 181.973 Da
• Monoisotopic Mass: 181.973 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 98.700
• 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

Referenzen

1. Guangjun Ji, Cunyao Li, Dong Xiao, Guoqing Wang, Zhao Sun, Miao Jiang, Guangjin Hou, Li Yan, Yunjie Ding.  (2021)  The effect of the position of cross-linkers on the structure and microenvironment of PPh3 moiety in porous organic polymers.  Journal of Materials Chemistry A,  9  (14): (9165-9174).  [PMID:] [10.1039/D0TA12316A]