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1261481-48-4

2-(Bromomethyl)-1-iodo-3-methylbenzene and alpha-Bromo-6-iodo-o-xylene are aromatic compounds that contain bromine and iodine substituents. 2-(Bromomethyl)-1-iodo-3-methylbenzene is a toluene derivative with a bromomethyl and iodo group attached to the benzene ring, whereas alpha-Bromo-6-iodo-o-xylene is a xylene derivative with bromine and iodine attached at specific positions on the aromatic ring. These chemicals are valuable intermediates in the synthesis of various organic compounds and have potential applications in synthetic organic chemistry.

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  • 2-(Bromomethyl)-1-iodo-3-methylbenzene, alpha-Bromo-6-iodo-o-xylene

    Cas No: 1261481-48-4

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  • 1261481-48-4 Structure

  • Basic information

    1. Product Name: 2-(Bromomethyl)-1-iodo-3-methylbenzene, alpha-Bromo-6-iodo-o-xylene
    2. Synonyms: 2-(Bromomethyl)-1-iodo-3-methylbenzene, alpha-Bromo-6-iodo-o-xylene;2-Iodo-6-methylbenzyl bromide;2-Bromomethyl-1-iodo-3-methyl-benzene
    3. CAS NO:1261481-48-4
    4. Molecular Formula: C8H8BrI
    5. Molecular Weight: 310.95759
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1261481-48-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 297.9±25.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.977±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-(Bromomethyl)-1-iodo-3-methylbenzene, alpha-Bromo-6-iodo-o-xylene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(Bromomethyl)-1-iodo-3-methylbenzene, alpha-Bromo-6-iodo-o-xylene(1261481-48-4)
    11. EPA Substance Registry System: 2-(Bromomethyl)-1-iodo-3-methylbenzene, alpha-Bromo-6-iodo-o-xylene(1261481-48-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1261481-48-4(Hazardous Substances Data)

1261481-48-4 Usage

Uses

Used in Pharmaceutical Synthesis:
2-(Bromomethyl)-1-iodo-3-methylbenzene and alpha-Bromo-6-iodo-o-xylene are used as intermediates in the synthesis of pharmaceuticals. Their unique structural features allow for the creation of complex molecules with potential therapeutic properties.
Used in Agrochemical Production:
These compounds also serve as intermediates in the production of agrochemicals, contributing to the development of new pesticides and other agricultural products that can improve crop yields and protect against pests.
Used in Synthetic Organic Chemistry:
2-(Bromomethyl)-1-iodo-3-methylbenzene and alpha-Bromo-6-iodo-o-xylene are utilized in synthetic organic chemistry as building blocks for the development of new materials and functional molecules. Their reactivity and structural diversity make them valuable in the synthesis of a wide range of organic compounds.
Used in Material Science:
These chemicals have potential applications in the field of material science, where they can be used to develop new materials with specific properties, such as improved stability, reactivity, or functionality.
It is important to handle 2-(Bromomethyl)-1-iodo-3-methylbenzene and alpha-Bromo-6-iodo-o-xylene with care due to their potential toxicity and reactivity. Proper safety measures should be taken to minimize risks during their use in research and industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 1261481-48-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,1,4,8 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1261481-48:
(9*1)+(8*2)+(7*6)+(6*1)+(5*4)+(4*8)+(3*1)+(2*4)+(1*8)=144
144 % 10 = 4
So 1261481-48-4 is a valid CAS Registry Number.

1261481-48-4Relevant articles and documents

Access to chiral tetrahydrofluorenes through a palladium-catalyzed enantioselective tandem intramolecular Heck/Tsuji-Trost reaction

Zhang, Ying,Shen, Hong-Cheng,Li, Yang-Yang,Huang, Yong-Shuang,Han, Zhi-Yong,Wu, Xiang

, p. 3769 - 3772 (2019/04/01)

A palladium-catalyzed enantioselective coupling of 2,5-cyclohexadienyl-substituted aryl iodides and carbon or heteroatom nucleophiles is described. The reaction proceeded via a tandem asymmetric Heck insertion and Tsuji-Trost allylation, enabling the rapi

Double C(sp3)-H bond functionalization mediated by sequential hydride shift/cyclization process: Diastereoselective construction of polyheterocycles

Mori, Keiji,Kurihara, Kazuki,Yabe, Shinnosuke,Yamanaka, Masahiro,Akiyama, Takahiko

supporting information, p. 3744 - 3747 (2014/04/03)

Described herein are two novel types of double C(sp3)-H bond functionalizations triggered by a sequential hydride shift/cyclization process: (1) construction of a bicyclo[3.2.2]nonane skeleton by a [1,6]- and [1,5]-hydride shift sequence and (2) sequential [1,4]- and [1,5]-hydride shift mediated construction of a linear tricyclic skeleton.

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