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2-Butanone, 1-diazo-4-(3-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73706-63-5

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73706-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73706-63-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,7,0 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 73706-63:
(7*7)+(6*3)+(5*7)+(4*0)+(3*6)+(2*6)+(1*3)=135
135 % 10 = 5
So 73706-63-5 is a valid CAS Registry Number.

73706-63-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-diazonio-4-(3-methoxyphenyl)but-1-en-2-olate

1.2 Other means of identification

Product number -
Other names 4-(3-methoxyphenyl)-1-diazobutan-2-one

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:73706-63-5 SDS

73706-63-5Relevant academic research and scientific papers

Metal-Free Insertion Reactions of Diazo Carbonyls to Azlactones

De Mello, Amanda C.,Momo, Patrícia B.,Burtoloso, Antonio C. B.,Amarante, Giovanni W.

, p. 11399 - 11406 (2018/09/12)

Insertion reactions of diazo carbonyls to azlactones in basic conditions have been performed. The developed method allows the preparation of a wide range of oxazole derivatives in yields ranging from 74 to 98%. Different substituents on both azlactone rings and diazo carbonyls do not compromise the methodology, even those containing stereogenic centers. Isotopic labeling experiments revealed the mechanism may proceed through a rare diazo carbonyl activation by an ammonium salt derivative.

The Intramolecular Buchner Reaction of Aryl Diazoketones. Substituent Effects and Scope in Synthesis

Kennedy, Michael,McKervey, M. Anthony,Maguire, Anita R.,Tuladhar, Sarbajna M.,Twohig, M. Fiona

, p. 1047 - 1054 (2007/10/02)

Rhodium(II) acetate-catalysed cyclisation of α-diazoketones derived from 3-arylpropionic acid produces bicyclodecatrienones or 2-tetralones depending on the substitution pattern of the aryl ring in the precursor; the former products are transformed into the latter catalytically with trifluoroacetic acid.Precursors with methyl, methoxy, and acetoxy substituents have been examined, efficient cyclisation occurring in all cases.When the precursor contains a meta-methoxy substituent, 2-tetralones are obtained directly.The efficient conversion of 3-phenylpropionicacid into trans-1-methylbicyclodecan-2-one is also described, partial asymmetric synthesis having been realised through the use of rhodium (S)-mandelate as the cyclisation catalyst.Cyclisations of diazoketones derived from 4-phenylbutyric acid and 5-phenylpentanoic acid have also been studied; the former provides a new entry into the bicycloundecane system whereas the latter produces a 2,3-disubstituted cyclopentanone via C-H insertion.Aspects of the cycloheptatriene-norcaradiene equilibrium in fused ring systems are discussed.

Efficient Synthesis of Bicyclodecatrienones and of 2-Tetralones via Rhodium(II) Acetate-catalysed Cyclisation of α-Diazoketones derived from 3-Arylpropionic Acids

McKervey, M. Anthony,Tuladhar, Sarbajna M.,Twohig, M. Fiona

, p. 129 - 130 (2007/10/02)

Rhodium(II) acetate-catalysed cyclisation of α-diazoketones derived from 3-arylpropionic acids produces bicyclodecatrienones or 2-tetralones depending on the substitution pattern of the aryl ring; the former products are transformed into the latter by catalytic amounts of trifluoroacetic acid.

Photoreactions of α-sulfonyloxyketones

Charlton, James Leslie.,Lai, Hoi Kiong.,Lypka, Gerald Nicholas

, p. 458 - 462 (2007/10/02)

Earlier work on the photochemistry of α-sulfonyloxyketones uncovered their propensity to form the corresponding α-ketocarbonium ions on photolysis.Typical reactions such as intramolecular cyclizations, carbonium ion rearrangements, and solvent trapping were found.This paper describes an attempt to extend this reaction to a general synthetic technique for polyene cyclizations.During the course of this work two other major reaction pathways were found.The first is an α-keto carbonium ion to acylium ion rearrangement and the second is a photoreduction-elimination process that leads to an α-keto radical rather than the corresponding cation.

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