2-(2-Bromophenyl)-1,3-dioxolane - ≥97%(GC) , CAS No.34824-58-3

CAS: 34824-58-3 Cat. No.: B153150 분자식: C₉H₉BrO₂ 분자량: 229.07 EC 번호: 628-917-7

GRADE & PURITY ≥97%(GC)

Synonyms

2-(2-bromophenyl)-1,3,-dioxolane | SCHEMBL252280 | 2-Bromobenzaldehyde ethylene acetal | 2-(1,3-dioxolan-2-yl)-bromobenzene | J-505555 | bromobenzaldehyde ethylene acetal | 2-BROMOPHENYLDIOXOLANE | DTXSID90339098 | 2-(2-Bromophenyl)-1,3-dioxolane | 2-brom

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

2-(2-bromophenyl)-1,3,-dioxolane | SCHEMBL252280 | 2-Bromobenzaldehyde ethylene acetal | 2-(1,3-dioxolan-2-yl)-bromobenzene | J-505555 | bromobenzaldehyde ethylene acetal | 2-BROMOPHENYLDIOXOLANE | DTXSID90339098 | 2-(2-Bromophenyl)-1,3-dioxolane | 2-brom

사양 및 순도

≥97%(GC)

보관 조건

Room temperature

배송

Normal

순수함

≥97%(GC)

이름과 식별자

• Pubchem Sid: 488190265
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190265
• 정식 스마일: C1COC(O1)C2=CC=CC=C2Br
• IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane
• InChIKey: IWSGKSUCFVOWQU-UHFFFAOYSA-N
• INCHI: 1S/C9H9BrO2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2
• 이성체 SMILES: C1COC(O1)C2=CC=CC=C2Br
• WGK 독일: 2
• 분자량: 229.07
• Reaxy-Rn: 1284374
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1284374&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Bromobenzenes
• Alternative Parents: Aryl bromides 1,3-dioxolanes Oxacyclic compounds Acetals Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Bromobenzene - Aryl halide - Aryl bromide - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
• 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

화학 및 물리적 특성

• 굴절률: 1.569
• 발화점(°F): >249.8 °F
• 발화점(°C): >121 °C
• 끓는점(°C): 126-127°/5mmHg
• 분자량: 229.070 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 227.979 Da
• Monoisotopic Mass: 227.979 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 145.000
• 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

자주 묻는 질문

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

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 34824-58-3, the molecular formula is C9H9BrO2, and the molecular weight is 229.07 g/mol. InChIKey IWSGKSUCFVOWQU-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.