1-Bromo-2,5-dimethoxybenzene - ≥98% , CAS No.25245-34-5

CAS: 25245-34-5 Cat. No.: B101643 Summenformel: C₈H₉BrO₂ Molekulargewicht: 217.06 Beilstein Registry Number: 6(4)5780 EG-Nummer: 246-756-7

GRADE & PURITY ≥98%

Synonyms

2-bromo-4-methoxyanisole | AKOS000194136 | MFCD00008355 | 3,4-dimethoxybenzene boronic acid | MFCD00134409 | NSC 159052 | SY017069 | J-640431 | 2-bromo-1,4-dimethoxybenzene (14) | AM20040027 | J-800278 | 1-Bromo-2,5-dimethoxybenzene, 98% | AC-15233 | FT-0

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht

1-Bromo-2,5-dimethoxybenzene has been used in preparation of: 1. S-(-)-2-[N-(trifluoroacetyl)amino]-1-(2,5-dimethoxy-4- bromophenyl)-1-propanone 2. 1,4-bis{4-[2-(4-pyridyl)ethenyl]phenyl}butadiyne and 1,4-bis{2,5-dimethoxy-4-[2-(4-pyridyl)ethenyl]phenyl}butadiyne 3. 1-bromo-4-iodo-2,5-dimethoxybenzene

Specifications

Synonyme

2-bromo-4-methoxyanisole | AKOS000194136 | MFCD00008355 | 3,4-dimethoxybenzene boronic acid | MFCD00134409 | NSC 159052 | SY017069 | J-640431 | 2-bromo-1,4-dimethoxybenzene (14) | AM20040027 | J-800278 | 1-Bromo-2,5-dimethoxybenzene, 98% | AC-15233 | FT-0

Spezifikationen & Reinheit

≥98%

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488186649

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186649

Kanonisches Lächeln

COC1=CC(=C(C=C1)OC)Br

IUPAC Name

2-bromo-1,4-dimethoxybenzene

InChIKey

DWCGNRKFLRLWCJ-UHFFFAOYSA-N

INCHI

1S/C8H9BrO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,1-2H3

Isomere SMILES

COC1=CC(=C(C=C1)OC)Br

WGK Deutschland

3

Molekulargewicht

217.06

Beilstein

6(4)5780

Reaxy-Rn

2441884

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2441884&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenoxy compounds Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
• 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

• Löslichkeit: Insoluble in water.
• Empfindlichkeit: Air sensitive；Light sensitive
• Brechungsindex: 1.57
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 130-131 °C/10 mmHg
• Molekulargewicht: 217.060 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 215.979 Da
• Monoisotopic Mass: 215.979 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 119.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 25245-34-5, the molecular formula is C8H9BrO2, and the molecular weight is 217.06 g/mol. InChIKey DWCGNRKFLRLWCJ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.