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131906-57-5

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131906-57-5 Usage

Description

1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE, also known as para-hexylphenyl acrylketone, is a chemical compound characterized by its molecular formula C15H20O. It is a yellow, oily liquid with a distinct floral and herbal scent. 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE is recognized for its diverse applications across various industries, including the perfume, food, cosmetic, and pharmaceutical sectors.

Uses

Used in Perfumery:
1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE is used as a fragrance ingredient for its floral and herbal odor, contributing to the creation of various perfumes and colognes.
Used in the Food Industry:
In the food industry, 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE is used as a flavoring agent, enhancing the taste and aroma of different food products.
Used in Cosmetics:
1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE is used as an ingredient in the formulation of sunscreens and other cosmetic products, benefiting from its scent and potential protective properties.
Used in Pharmaceutical Research:
1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE is studied for its potential biological activities, such as anti-inflammatory and antioxidant properties, which may lead to its use in the development of pharmaceutical products.

Check Digit Verification of cas no

The CAS Registry Mumber 131906-57-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,9,0 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 131906-57:
(8*1)+(7*3)+(6*1)+(5*9)+(4*0)+(3*6)+(2*5)+(1*7)=115
115 % 10 = 5
So 131906-57-5 is a valid CAS Registry Number.
InChI:InChI=1/C15H20O/c1-3-5-6-7-8-13-9-11-14(12-10-13)15(16)4-2/h4,9-12H,2-3,5-8H2,1H3

131906-57-5 Well-known Company Product Price

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  • Sigma

  • (H6039)  1-(4-Hexyphenyl)-2-propane-1-one  ≥98% (HPLC), oil

  • 131906-57-5

  • H6039-5MG

  • 3,653.91CNY

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131906-57-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-hexylphenyl)prop-2-en-1-one

1.2 Other means of identification

Product number -
Other names L3 Antagonist TR-SIR-2 cpd L3

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:131906-57-5 SDS

131906-57-5Relevant articles and documents

Inhibitors of the interaction of a thyroid hormone receptor and coactivators: Preliminary structure-activity relationships

Arnold, Leggy A.,Kosinski, Aaron,Estébanez-Perpi?á, Eva,Fletterick, Robert J.,Guy, R. Kiplin

, p. 5269 - 5280 (2008/03/12)

The modulation of gene regulation by blocking the interaction between the thyroid receptor (TR) and obligate coregulators has been reported recently with the discovery of the lead compound 3-(dimethylamino)-1-(4-hexylphenyl)propan-1- one). Herein we repor

Diels-Alder Reactions of a Surfactant 1,3-Diene

Jaeger, David A.,Shinozaki, Hiraku,Goodson, Patricia A.

, p. 2482 - 2489 (2007/10/02)

The ability of aqueous micelles and reversed micelles to control the regiochemistry of Diels-Alder reactions of (E,E)-6--1,3-butadienyl>amino>carbonyl>oxy>-N,N,N-trimethyl-1-hexanaminium bromide (4) and 1-(4-hexylphenyl)-2-propen-1-one (2b) was evaluated.If 2b and 4 were to react within the micelles in their preferred orientations, cycloadduct 10 would result, as opposed to 6--2-cyclohexen-1-yl>amino>carbonyl>oxy>-N,N,N-trimethyl-1-hexanaminium bromide (7b) and its exo isomer 8b, the theoretically predicted products actually obtained.The orientational effects in the aggregates were not strong enough to overcome the reaction's intrinsically preferred regiochemistry.

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