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107170-81-0

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107170-81-0 Usage

General Description

3,5-dicyanomethyl toluene is a chemical compound with the molecular formula C11H9N. It is a colorless to light yellow liquid with a faint odor. 3,5-DICYANOMETHYL TOLUENE is commonly used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and dyes. It is also used as a precursor in the production of polymer materials. 3,5-dicyanomethyl toluene is a versatile building block in organic synthesis and is known for its potential applications in various industrial processes. However, it is important to handle this compound with care as it may pose health and environmental hazards if not properly controlled and managed.

Check Digit Verification of cas no

The CAS Registry Mumber 107170-81-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,1,7 and 0 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 107170-81:
(8*1)+(7*0)+(6*7)+(5*1)+(4*7)+(3*0)+(2*8)+(1*1)=100
100 % 10 = 0
So 107170-81-0 is a valid CAS Registry Number.
InChI:InChI=1/C10H8N2/c1-7-3-9(5-11)8(2)10(4-7)6-12/h3-4H,1-2H3

107170-81-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile

1.2 Other means of identification

Product number -
Other names 2,5-dimethyl-1,3-phthalodinitrile

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:107170-81-0 SDS

107170-81-0Relevant articles and documents

Synthesis, reactions, and structural and NMR features of [2.2]metacyclophane monoenes and their tricarbonylchromium and cyclopentadienyliron(+) complexes

Mitchell, Reginald H.,Zhang, Limin

, p. 7140 - 7152 (2007/10/03)

8,16-Dimethyl-, 5,8,13,16-tetramethyl-, and 4,6,8,12,14,16- hexamethyl[2.2]metacyclophanene have been synthesized from the corresponding methyl-substituted 3-thia[3.2]metacyclophane precursors via a Wittig rearrangement-Hofmann elimination procedure. Simp

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