1-bromo-3-methoxypropane - ≥98%(GC) , CAS No.36865-41-5

CAS: 36865-41-5 Cat. No.: B136284 分子式: C₄H₉BrO 分子量: 153.02 Beilstein Registry Number: 1(1)181 EC番号: 609-300-1

GRADE & PURITY ≥98%(GC)

Synonyms

3-bromo-1-methoxy propane | BBL101812 | 1-Bromo-3-methoxypropane, AldrichCPR | STL555609 | 1-bromo-3-methoxy propane | 3-bromopropylmethylether | 3-bromo-methoxypropane | 1-Methoxy-3-bromopropane | A823412 | gamma-methoxypropyl bromide | F11235 | AM200905

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

同義語

3-bromo-1-methoxy propane | BBL101812 | 1-Bromo-3-methoxypropane, AldrichCPR | STL555609 | 1-bromo-3-methoxy propane | 3-bromopropylmethylether | 3-bromo-methoxypropane | 1-Methoxy-3-bromopropane | A823412 | gamma-methoxypropyl bromide | F11235 | AM200905

仕様と純度

≥98%(GC)

保管条件

Argon charged,Room temperature

入荷

Normal

純度

≥98%(GC)

名前と識別子

• パブケム・シド: 488190156
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/488190156
• カノニカル・スマイル: COCCCBr
• IUPAC Name: 1-bromo-3-methoxypropane
• InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N
• INCHI: 1S/C4H9BrO/c1-6-4-2-3-5/h2-4H2,1H3
• 異性体SMILES: COCCCBr
• 分子量: 153.02
• Beilstein: 1(1)181
• Reaxy-Rn: 1731203
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731203&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl 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

化学的性質と物理的性質

• 感度: Air sensitive
• 屈折率: 1.45
• 引火点（°C）: 31 °C
• 沸点（°C）: 132 °C
• 分子量: 153.020 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 151.984 Da
• Monoisotopic Mass: 151.984 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 23.500
• 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

参考文献

1. Elrasheed Elhaj, Huajun Wang, Yanlong Gu.  (2019)  Functionalized quaternary ammonium salt ionic liquids (FQAILs) as an economic and efficient catalyst for synthesis of glycerol carbonate from glycerol and dimethyl carbonate.  Molecular Catalysis,      [PMID:] [10.1016/j.mcat.2019.02.005]

2. Wang Qiqi, Zhang Jingchun, Zhang Yilin, Song Shengjiao, Wang Guowei, Zhuang Linghua, Chen Xiaojun.  (2024)  Effect of ether introduction and ether chain length on electrochemical stability window feature of imidazolium ionic liquids with different anions: experimental and DFT studies.  IONICS,      [PMID:] [10.1007/s11581-024-05980-w]

3. Ruan Digen, Chen Shunqiang, Guo Jiasen, Wang Dazhuang, Zhu Weiduo, Huang Bing, Li Yuan, Ma Jun, Ma Zhihao, Wang Zihong, Zhu Zhongliang, Cao Ruiguo, Jiao Shuhong, Wu Yiying, Xu Kang, Ren Xiaodi.  (2026)  Molecularly aligned electron channels for ultrafast-charging practical lithium-metal batteries.  Nature Energy,      [PMID:] [10.1038/s41560-025-01961-z]

よくある質問

How is this product shipped?

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

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

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

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

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

The CAS Number is 36865-41-5, the molecular formula is C4H9BrO, and the molecular weight is 153.02 g/mol. InChIKey CEVMYGZHEJSOHZ-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.