Welcome to LookChem.com Sign In|Join Free

CAS

  • or

83558-89-8

Post Buying Request

83558-89-8 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

83558-89-8 Usage

Physical state

Colorless to light yellow liquid

Molecular weight

217.09 g/mol

Common uses

Production of pharmaceuticals, research chemicals, organic synthesis

Safety precautions

Considered potentially hazardous

Unique chemical properties

Used in various industries

Check Digit Verification of cas no

The CAS Registry Mumber 83558-89-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,5,5 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 83558-89:
(7*8)+(6*3)+(5*5)+(4*5)+(3*8)+(2*8)+(1*9)=168
168 % 10 = 8
So 83558-89-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H11Br/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3

83558-89-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-bromo-4-(2-methylprop-2-enyl)benzene

1.2 Other means of identification

Product number -
Other names 3-(4-Bromophenyl)-2-methylprop-1-ene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:83558-89-8 SDS

83558-89-8Downstream Products

83558-89-8Relevant articles and documents

Catalytic, contra-Thermodynamic Positional Alkene Isomerization

Occhialini, Gino,Palani, Vignesh,Wendlandt, Alison E.

supporting information, p. 145 - 152 (2022/01/19)

The positional isomerization of C═C double bonds is a powerful strategy for the interconversion of alkene regioisomers. However, existing methods provide access to thermodynamically more stable isomers from less stable starting materials. Here, we report

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 83558-89-8