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945953-48-0

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945953-48-0 Usage

General Description

2-PENTYL-6,7-DIHYDRO-5H-BENZO[B]THIOPHEN-4-ONE is a chemical compound with a molecular formula of C15H20OS. It is a yellow liquid with a strong, pungent odor and is insoluble in water but soluble in organic solvents. 2-PENTYL-6,7-DIHYDRO-5H-BENZO[B]THIOPHEN-4-ONE is used as a flavoring agent in the food industry and is also utilized in the production of perfumes and cosmetics. Additionally, it has potential applications in the pharmaceutical industry for the development of new drugs. Due to its aromatic and complex structure, 2-PENTYL-6,7-DIHYDRO-5H-BENZO[B]THIOPHEN-4-ONE is a valuable compound that finds use in various industrial and commercial sectors.

Check Digit Verification of cas no

The CAS Registry Mumber 945953-48-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,9,5 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 945953-48:
(8*9)+(7*4)+(6*5)+(5*9)+(4*5)+(3*3)+(2*4)+(1*8)=220
220 % 10 = 0
So 945953-48-0 is a valid CAS Registry Number.

945953-48-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Pentyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one

1.2 Other means of identification

Product number -
Other names 2-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one

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:945953-48-0 SDS

945953-48-0Downstream Products

945953-48-0Relevant articles and documents

Multistructure 3D-QSAR studies on a series of conformationally constrained butyrophenones docked into a new homology model of the 5-HT2A receptor

Dezi, Cristina,Brea, José,Alvarado, Mario,Ravi?a, Enrique,Masaguer, Christian F.,Loza, María Isabel,Sanz, Ferran,Pastor, Manuel

, p. 3242 - 3255 (2008/02/07)

The present study is part of a long-term research project aiming to gain insight into the mechanism of action of atypical antipsychotics. Here we describe a 3D-QSAR study carried out on a series of butyrophenones with affinity for the serotonin-2A recepto

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