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Octanoic acid, 8-phenoxy-, also known as 8-phenyloctanoic acid or phenyl octanoic acid, is an organic compound with the chemical formula C14H18O2. It is a derivative of octanoic acid, where one of the hydrogen atoms on the eighth carbon is replaced by a phenyl group (C6H5). Octanoic acid, 8-phenoxy- is a colorless to pale yellow liquid with a mild, aromatic odor. It is used in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Octanoic acid, 8-phenoxy-, is also employed as a fragrance ingredient and a flavoring agent in the food and beverage industry. Its chemical properties include low solubility in water and high solubility in organic solvents, making it suitable for various applications in the chemical industry.

7305-68-2

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7305-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7305-68-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,0 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7305-68:
(6*7)+(5*3)+(4*0)+(3*5)+(2*6)+(1*8)=92
92 % 10 = 2
So 7305-68-2 is a valid CAS Registry Number.

7305-68-2SDS

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 8-phenoxyoctanoic acid

1.2 Other means of identification

Product number -
Other names 8-phenoxy-octanoic acid

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:7305-68-2 SDS

7305-68-2Relevant academic research and scientific papers

2-AMINO-1,3,4-THIADIAZINE AND 2-AMINO-1,3,4-OXADIAZINE BASED ANTIFUNGAL AGENTS

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, (2017/02/09)

The invention provides a compound which is a diazine of formula (I) or a tautomer thereof, or a pharmaceutically acceptable salt thereof, for use as an antifungal agent: (I) wherein X, N', C', A and E are as defined herein. The invention also provides a compound of Formula (I) as defined herein.

Method of inhibiting parasitic activity

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, (2008/06/13)

A method of inhibiting parasitic activity is disclosed in which the biosynthesis, structure and/or function of the glycosyl phosphatidylinositol (GPI) anchor of said parasite may be affected by incorporating into said GPI anchor selected analogs of myristic acid containing various heteroatoms, substituents and unsaturated bonds, including ester-containing analogs, ketocarbonyl-containing analogs, sulfur-containing analogs, double bond- and triple bond-containing analogs, aromatic moiety-containing analogs, nitrated analogs and halogenated analogs.

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