4-Bromphenylacetonitril - ≥99% , CAS No.16532-79-9

CAS: 16532-79-9 Cat. No.: B100849 Summenformel: C₈H₆BrN Molekulargewicht: 196.04 Beilstein Registry Number: 9451 EG-Nummer: 240-602-2

QUALITÄT & REINHEIT ≥99%

Synonyms

WLN: NC1R DE | 2-(4-bromo phenyl) acetonitrile | 4-Bromophenylacetonitrile | 4-bromo-phenyl-acetonitrile | 4-bromophenyl-acetonitrile | AM-879/41567861 | EINECS 240-602-2 | A920103 | Benzeneacetonitrile, 4-bromo- | 4-Bromophenylacetonitrile, 98% | (4-brom

Storage

Room temperature

Shipped In

Normal

Übersicht

4-Bromphenylacetonitril wird mit Hilfe von 1,1,3,3-Tetramethyldisiloxan, das durch ein nicht-toxisches Titan(IV)-Isopropoxid aktiviert wird, reduziert und ergibt 4-Bromphenylethylamin
4-Bromphenylacetonitril wurde verwendet für die Synthese von : ? neue alternierende Polymere auf Fluorenbasis ? lichtemittierendem Copolymer, Poly(N 4,N 4-bis-(4-phenyl)-N 4,N 4′-bis-[4-(2-ethylhexyloxy)phenyl]-biphenyl-4,4′-Diamin-co-1,2-bis(4′-phenyl)-1-(9′′,9′′-dihexyl-3-fluorenyl)ethan) unter Verwendung einer Yamamoto-Kupplungsreaktion ? N-Methyl-3,4-bis(4-(N-(1-Naphthyl)phenylamino)phenyl)maleimid, ein neuartiges nicht dotiertes rotes organisches Leuchtdiodenmaterial (OLED)

Spezifikationen

Synonyme

WLN: NC1R DE | 2-(4-bromo phenyl) acetonitrile | 4-Bromophenylacetonitrile | 4-bromo-phenyl-acetonitrile | 4-bromophenyl-acetonitrile | AM-879/41567861 | EINECS 240-602-2 | A920103 | Benzeneacetonitrile, 4-bromo- | 4-Bromophenylacetonitrile, 98% | (4-brom

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488183065

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183065

Kanonisches Lächeln

C1=CC(=CC=C1CC#N)Br

IUPAC Name

2-(4-bromophenyl)acetonitrile

InChIKey

MFHFWRBXPQDZSA-UHFFFAOYSA-N

INCHI

1S/C8H6BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2

Isomere SMILES

C1=CC(=CC=C1CC#N)Br

WGK Deutschland

3

RTECS

AL8090000

UN-Nummer

1694(liquid)3449(solid)

Verpackungsgruppe

I

Molekulargewicht

196.04

Beilstein

9451

Reaxy-Rn

1861069

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861069&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzyl cyanides
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyl cyanides
• Alternative Parents: Bromobenzenes Aryl bromides Nitriles Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzyl-cyanide - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl 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

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 152℃
• Siedepunkt (°C): 118°C/3mmHg
• Schmelzpunkt (°C): 47-49°C
• Molekulargewicht: 196.040 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 194.968 Da
• Monoisotopic Mass: 194.968 Da
• Topological Polar Surface Area: 23.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 139.000
• 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