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2(5H)-Furanone,3,4-difluoro-5,5-dimethyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64955-33-5

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64955-33-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64955-33-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,9,5 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 64955-33:
(7*6)+(6*4)+(5*9)+(4*5)+(3*5)+(2*3)+(1*3)=155
155 % 10 = 5
So 64955-33-5 is a valid CAS Registry Number.

64955-33-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-difluoro-4,4-dimethyl-2-buten-4-olide

1.2 Other means of identification

Product number -
Other names 2,3-difluoro-4,4-dimethylbut-2-enolide

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:64955-33-5 SDS

64955-33-5Upstream product

64955-33-5Relevant academic research and scientific papers

Fluorine-containing butanolides and butenolides. Vinylic fluorine displacement in 4,4-dialkyl-2,3-difluoro-2-buten-4-olides and a novel rearrangement induced by organolithium addition to a carbonyl group

Paleta, Old?ich,Pelter, Andrew,Kebrle, Josef,Duda, Zdeněk,Hajduch, Jan

, p. 3197 - 3207 (2007/10/03)

2,3-Difluoro-4,4-dimethyl-2-buten-4-olide (1) and spirocyclic 2,3- difluoro-4,4-(pentane-1,5-diyl)-2-buten-4-olide (2) were modified by vinylic displacement of fluorine with some O- and C-nucleophiles. Sodium and lithium alkoxides, substituted phenoxides and protected glucose alkoxides reacted by 1,4-addition followed by the expulsion of fluoride ion to give 3-substituted derivatives (4-24). Softer Grignard reagents in the form of a copper (I) bromide-dimethyl sulfide complex reacted in the same way as O-nucleophiles to afford 3-alkyl- or 3-aryl derivatives (25-26). Harder organolithium reagents attacked the carbonyl group to give unstable hydroxy compounds that rearranged spontaneously to furan(2H)-3-ones (27-29) in a novel oxygen rearrangement reaction. (C) 2000 Elsevier Science Ltd.

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