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60484-67-5

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60484-67-5 Usage

General Description

4-N-Heptylbenzonitrile is a synthetic, organic chemical compound that contains a benzene ring as part of its structure. It belongs to the group of chemicals known as benzonitriles. In its pure form, it is typically a solid substance that varies in color from white to slightly yellow. Like many other chemicals in the benzonitrile category, 4-N-Heptylbenzonitrile is derived from benzyl chloride. Its properties, including its melting point, boiling point, and solubility in various solvents, may vary. It is mainly used in the synthesis of other chemical substances and materials. Its potential effects on human health or the environment are not well-studied.

Check Digit Verification of cas no

The CAS Registry Mumber 60484-67-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,4,8 and 4 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 60484-67:
(7*6)+(6*0)+(5*4)+(4*8)+(3*4)+(2*6)+(1*7)=125
125 % 10 = 5
So 60484-67-5 is a valid CAS Registry Number.
InChI:InChI=1/C14H19N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7H2,1H3

60484-67-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Heptylbenzonitrile

1.2 Other means of identification

Product number -
Other names 4-heptylbenzonitrile

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:60484-67-5 SDS

60484-67-5Relevant articles and documents

Negishi alkyl-aryl cross-coupling catalyzed by Rh: Efficiency of novel tripodal 3-diphenylphosphino-2-(diphenylphosphino)methyl-2-methylpropyl acetate ligand

Ejiri, Syogo,Odo, Shunsuke,Takahashi, Hideki,Nishimura, Yugo,Gotoh, Kazuma,Nishihara, Yasushi,Takagi, Kentaro

supporting information; experimental part, p. 1692 - 1695 (2010/09/03)

3-Diphenylphosphino-2-(diphenylphoshino)methyl-2-methylpropyl acetate acted as an efficient ligand for a Rh catalyst, achieving cross-coupling between arylzinc compounds bearing electron-withdrawing groups and alkyl electrophiles. The beneficial effect of the tripodal ligand and such aryl nucleophiles was discussed with regard to the specificity of the Rh catalysis.

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