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116632-38-3

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116632-38-3 Usage

General Description

3-Bromo-5-iodotoluene is a chemical compound with the molecular formula C7H6BrI. It is an aromatic halogenated compound that is commonly used in organic synthesis for the preparation of various pharmaceuticals and fine chemicals. 3-BROMO-5-IODOTOLUENE is a derivative of toluene, with bromine and iodine attached to the 3rd and 5th positions, respectively, on the benzene ring. It is a colorless to pale yellow liquid with a strong, pungent odor. 3-Bromo-5-iodotoluene is primarily used as an intermediate in the production of agrochemicals, pharmaceuticals, and other organic compounds. It is also utilized in research and development processes to create new chemical entities for various industrial applications. 3-BROMO-5-IODOTOLUENE is known for its halogen substitution pattern, which makes it a useful building block in the synthesis of diverse organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 116632-38-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,6,3 and 2 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 116632-38:
(8*1)+(7*1)+(6*6)+(5*6)+(4*3)+(3*2)+(2*3)+(1*8)=113
113 % 10 = 3
So 116632-38-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H6BrI/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H3

116632-38-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Bromo-3-iodo-5-methylbenzene

1.2 Other means of identification

Product number -
Other names 1-bromo-3-iodo-5-methylbenzene

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:116632-38-3 SDS

116632-38-3Relevant articles and documents

Synthesis of shape-persistent macrocycles with three 1,8-diazaanthracene units and their packing in the single crystal

Li, Ming,Klaerner, Frank-Gerrit,Sakamoto, Junji,Schlueter, A. Dieter

, p. 13348 - 13354 (2013)

The synthesis of four shape-persistent macrocycles with three 1,8-diazaanthracene units each is reported (2,3 a-3 c). For two of them single crystals could be obtained and the structures in the crystal be solved. The structures reveal that macrocycle 2 se

INHIBITORS OF IKK-BETA SERINE-THERONINE PROTEIN KINASE

-

, (2011/04/13)

Cyclopentyl(2S,4E)-2-amino-5-{3-[4-carbamoyl-5(carbamoylamino)-2-thienyl]phenyl}pent-4-enoate; Cyclopentyl 5-{3-[4-carbamoyl-5-(carbamoylamino)-2-thienyl]phenyl}-L-norvalinate; Cyclopentyl(2S,4E)-2-amino-5-{3-[4-carbamoyl-5-(carbamoylamino)-2-thienyl]-5-m

An easy and multigram-scale synthesis of versatile AA- and AB-type w-terphenylenes as building blocks for kinked polyphenylenes

Kissel, Patrick,Breitier, Simon,Reinmueller, Viktoria,Lanz, Patrick,Federer, Lukas,Schlueter, A. Dieter,Sakamoto, Junji

supporting information; experimental part, p. 2953 - 2955 (2009/11/30)

A set of m-terphenylenes having a readily functionalizable hydroxy group as well as either symmetric AA-type or unsymmetric AB-type halide termini have been prepared on a several-gram scale. The synthesis was carried out on the basis of the Suzuki-Miyaura

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