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23511-70-8

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23511-70-8 Usage

General Description

2-Phenoxyethyl butyrate is a chemical compound that falls under the class of phenoxyethanol esters. It is commonly used as a fragrance ingredient in various personal care and cosmetic products due to its pleasant floral scent. This chemical is also used as a flavoring agent in food products. It is a colorless to light yellow liquid with a citrus-like odor and is insoluble in water. 2-Phenoxyethyl butyrate is known for its low toxicity and is considered safe for use in cosmetics and personal care products when used in accordance with regulations and guidelines.

Check Digit Verification of cas no

The CAS Registry Mumber 23511-70-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,5,1 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 23511-70:
(7*2)+(6*3)+(5*5)+(4*1)+(3*1)+(2*7)+(1*0)=78
78 % 10 = 8
So 23511-70-8 is a valid CAS Registry Number.
InChI:InChI=1/C12H16O3/c1-2-6-12(13)15-10-9-14-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3

23511-70-8SDS

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 2-phenoxyethyl butanoate

1.2 Other means of identification

Product number -
Other names butyric acid-(2-phenoxy-ethyl ester)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only. Food additives -> Flavoring Agents
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:23511-70-8 SDS

23511-70-8Downstream Products

23511-70-8Relevant articles and documents

Reestimation of the Taft's substituent constant of the pentafluorophenyl group

Korenaga, Toshinobu,Kadowaki, Koichi,Ema, Tadashi,Sakai, Takashi

, p. 7340 - 7343 (2007/10/03)

The Taft's substituent constant of the pentafluorophenyl group (σ*C6F5)) was reestimated to be 1.50 by correlation between IR spectral data (vC=O) and σ* constants for a series of esters (involving the pentafluorobenzyl group) of 3-phenylpropanoic acid and butanoic acid. The possibility of the disturbance of the correlation by the intramolecular π-π interaction between C 6F5 and C6H5 groups in pentafluorobenzyl 3-phenylpropanoate was excluded by ab initio and DFT calculations of the stable conformations and their carbonyl frequencies. The reestimated σ* (C6F5) value was used for calculation of the pKa value of pentafluorobenzyl alcohol [14.5 (or 14.3)].

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