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7153-77-7

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7153-77-7 Usage

Class

1-Phenyl-4-(pyridin-2-yl)butan-1-one belongs to the class of ketones.

Molecular weight

223.27 g/mol

Chemical structure

A phenyl group is attached to a butanone chain, with a pyridin-2-yl substituent at the fourth carbon atom.

Uses

It is commonly used as an intermediate in the synthesis of various pharmaceuticals and organic compounds, particularly in the development of drugs targeting neurological disorders and behavior regulation. It is also utilized in research and development within the chemical and pharmaceutical industries.

Check Digit Verification of cas no

The CAS Registry Mumber 7153-77-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,5 and 3 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7153-77:
(6*7)+(5*1)+(4*5)+(3*3)+(2*7)+(1*7)=97
97 % 10 = 7
So 7153-77-7 is a valid CAS Registry Number.

7153-77-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-4-pyridin-2-ylbutan-1-one

1.2 Other means of identification

Product number -
Other names -

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:7153-77-7 SDS

7153-77-7Relevant articles and documents

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Levine,Wilt

, p. 342 (1952)

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4-substituted octahydroquinolizine analgesic compounds and octahydroquinolizinium intermediates

-

, (2008/06/13)

Octahydroquinolizine and corresponding octahydroquinolizinium compounds of formulae (I) and (Va): STR1 where A is a 3 to 7 membered carbocyclic ring, R1 is a substituent, n is 0-2, x is 0-3, and Y is an anion. Also, pharmaceutical compositions

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