1-Bromo-2-methylnaphthalene - ≥90%(GC) , CAS No.2586-62-1

CAS: 2586-62-1 Cat. No.: B133089 Molecular Weight: 221.1 Beilstein Registry Number: 5568 EC Number: 219-966-1

GRADE & PURITY ≥90%(GC)

Synonyms

J-640280 | NSC 159957 | AMY31913 | J-514568 | .beta.-Methyl-.alpha.-bromonaphthalene | AC-27865 | Ethanone, 1-(1H-indol-5-yl)- | Z1251333005 | FT-0607462 | MFCD00003871 | F20354 | SCHEMBL103139 | 1-Bromo-2-methyl naphthalene | NSC 36286 | AKOS007930022 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Dynamic phosphorescence quenching of 1-bromo-2-methylnaphthalene without deoxygenation has been used for selective sensing of Cu(II) at ngml-1 levels. It undergoes asymmetric cross-coupling reaction with its corresponding Grignard reagent using a nickel catalyst to form non-racemic 2,2′-dimethyl-1,1′-binaphthyl.
It was used as test compound in determination of halogenated hydrocarbons at trace levels by supercritical fluid chromatography-microwave-induced plasma mass spectrometry.

Specifications

Synonyms

J-640280 | NSC 159957 | AMY31913 | J-514568 | .beta.-Methyl-.alpha.-bromonaphthalene | AC-27865 | Ethanone, 1-(1H-indol-5-yl)- | Z1251333005 | FT-0607462 | MFCD00003871 | F20354 | SCHEMBL103139 | 1-Bromo-2-methyl naphthalene | NSC 36286 | AKOS007930022 |

Specifications & Purity

≥90%(GC)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥90%(GC)

Names and Identifiers

• Pubchem Sid: 504754989
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754989
• Canonical Smiles: CC1=C(C2=CC=CC=C2C=C1)Br
• IUPAC Name: 1-bromo-2-methylnaphthalene
• InChIKey: CMIMBQIBIZZZHQ-UHFFFAOYSA-N
• INCHI: 1S/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3
• Isomeric SMILES: CC1=C(C2=CC=CC=C2C=C1)Br
• Molecular Weight: 221.1
• Beilstein: 5568
• Reaxy-Rn: 2042531
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042531&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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

Chemical and Physical Properties

• Sensitivity: Air sensitive
• Refractive Index: 1.65
• Flash Point(°C): 113°C
• Boil Point(°C): 157 °C/15 mmHg
• Molecular Weight: 221.090 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 219.989 Da
• Monoisotopic Mass: 219.989 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 155.000
• 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