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1-(4-butoxyphenyl)propan-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

4796-07-0

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4796-07-0 Usage

Physical state

Yellow liquid

Odor

Fruity, floral

Uses

a. Fragrance ingredient in consumer products (perfumes, personal care products)
b. Chemical intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds

Potential properties

a. Antifungal
b. Antimicrobial

Safety considerations

Handle with caution and follow proper safety procedures due to potential health hazards if not used properly.

Check Digit Verification of cas no

The CAS Registry Mumber 4796-07-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,9 and 6 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4796-07:
(6*4)+(5*7)+(4*9)+(3*6)+(2*0)+(1*7)=120
120 % 10 = 0
So 4796-07-0 is a valid CAS Registry Number.

4796-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-butoxyphenyl)propan-2-one

1.2 Other means of identification

Product number -
Other names 1-p-Butoxyphenyl-propan-2-on

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:4796-07-0 SDS

4796-07-0Relevant academic research and scientific papers

Rational design, synthesis and structure-activity relationships of 4-alkoxy- and 4-acyloxy-phenylethylenethiosemicarbazone analogues as novel tyrosinase inhibitors

You, Ao,Zhou, Jie,Song, Senchuan,Zhu, Guoxun,Song, Huacan,Yi, Wei

, p. 924 - 931 (2015/03/04)

In continuing our program aimed to search for potent compounds as highly efficient tyrosinase inhibitors, here a series of novel 4-alkoxy- and 4-acyloxy-phenylethylenethiosemicarbazone analogues were designed, synthesized and their biological activities on mushroom tyrosinase were evaluated. Notably, most of compounds displayed remarkable tyrosinase inhibitory activities with IC50 value of lower than 1.0 μM. Furthermore, the structure-activity relationships (SARs) were discussed and the inhibition mechanism and the inhibitory kinetics of selected compounds 7k and 8d were also investigated. Taken together, these results suggested that such compounds could serve as the promising candidates for the treatment of tyrosinase-related disorders and further development of such compounds might be of great interest.

3-Arylcyclohex-2-en-1-ones and 2,6-Diarylcyclohex-2-en-1-ones. New Liquid Crystalline Compounds

Brettle, Roger,Dunmur, David A.,Farrand, Louise D.,Hindley, Nigel J.,Marson, Charles M.

, p. 1663 - 1666 (2007/10/02)

The cyclohex-2-en-1-one unit flanked by one or more aryl rings is shown to provide a new system which can exhibit liquid crystal properties; these new mesogens contain a chiral centre which is both adjacent to a lateral dipolar carbonyl group and its also located in the central core.

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