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40010-99-9

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40010-99-9 Usage

Structure

Furanone derivative with a butyl substituent at the 5th position and an acetyl group at the 3rd position

Usage

Flavoring agent in food and beverages due to its sweet, caramel-like aroma

Natural sources

Found in strawberries and roasted coffee beans

Potential properties

Antimicrobial and antifungal, making it of interest for various applications in the food and pharmaceutical industries.

Check Digit Verification of cas no

The CAS Registry Mumber 40010-99-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,0,1 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 40010-99:
(7*4)+(6*0)+(5*0)+(4*1)+(3*0)+(2*9)+(1*9)=59
59 % 10 = 9
So 40010-99-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H16O3/c1-3-4-5-8-6-9(7(2)11)10(12)13-8/h8-9H,3-6H2,1-2H3/t8-,9+/m0/s1

40010-99-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-acetyl-5-n-butyldihydro-2(3H)-furanone

1.2 Other means of identification

Product number -
Other names 3-ACETYL-5-BUTYLDIHYDRO-2(3H)-FURANONE

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:40010-99-9 SDS

40010-99-9Upstream product

40010-99-9Downstream Products

40010-99-9Relevant articles and documents

Process for the preparation of substituted furanones

-

, (2008/06/13)

This invention relates to an improved process for the preparation of 3-acyl-5-alkyldihydro-2(3H)-furanones according to the following reaction scheme: STR1 wherein R and R1 are hydrogen or alkyl and R2 is a hydrocarbon or -O-hydrocarbon radical of from 1 to 20 carbon atoms and X is a leaving group.

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