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3-Buten-2-one, 3-(benzoyloxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78209-92-4

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78209-92-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78209-92-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,2,0 and 9 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 78209-92:
(7*7)+(6*8)+(5*2)+(4*0)+(3*9)+(2*9)+(1*2)=154
154 % 10 = 4
So 78209-92-4 is a valid CAS Registry Number.

78209-92-4SDS

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 3-oxobut-1-en-2-yl benzoate

1.2 Other means of identification

Product number -
Other names 3-benzoyloxy-3-buten-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:78209-92-4 SDS

78209-92-4Relevant academic research and scientific papers

PROCESS FOR THE SYNTHESIS OF NON-RACEMIC CYCLOHEXENES

-

Page/Page column 46-47; 52, (2021/01/29)

This invention relates to a process for the synthesis of a non-racemic cyclohexene compound of formula (I) by a Diels-Alder reaction of a compound of formula (II) with a compound of formula (III) wherein R11, R22, R33, R44, R55, R66, R77, R88, R99 and Y have the meanings as defined in the description in the presence of a catalyst comprising at least one m-valent metal cation Mm+m+ wherein the metal M is selected from Scandium (Sc), Yttrium (Y), Lanthanum (La), Cerium (Ce), Praseodymium (Pr), Neodymium (Nd), Promethium (Pm), Samarium (Sm), Europium (Eu), Gadolinium 15 (Gd), Terbium (Tb), Dysprosium (Dy), Holmium (Ho), Erbium (Er), Thulium (Tm), Ytterbium (Yb), Lutetium (Lu), Gallium (Ga) and Indium (In), and m is an integer of 1, 2 or 3, and a chiral ligand of the formula (IV) wherein R10a10a, R10b10b, R10c10c, R10d10d, R10a'10a', R10b'10b', R10c'10c', R10d'10d', Z and Z' have the meanings as defined in the description.

An Unprecedented (Semi)Favorskii rearrangement. evidence for the 2-(Acyloxy)cyclopropanones

Sadhukhan, Santu,Baire, Beeraiah

supporting information, p. 1748 - 1751 (2018/04/14)

Discovery and development of an unprecedented (semi)Favorskii rearrangement has been reported. The intermediacy of structurally singular (acyloxy)cyclopropanones has been unraveled by fruitful control experiments including a crossover experiment. This class of cyclopropanones is found to be inert for classical Favorskii functionalization and preferably undergoes a decycloisomerization (ring-chain valence tautomerism) to α-(acyloxy)enones. A cascade conversion of α,α-diiodo-α′-acetoxyketones to (acyloxy)cyclopropanones via α-iodo-α′-acetoxyketones has been achieved by the synchronous dual basicity (Lewis and Br?nsted) of amines. The overall process is found to be very general for diverse substrates and highly efficient.

New Dienophiles: 1-Acetylvinyl Arenecarboxylates. Reactivity toward Cyclopentadiene and Exocyclic Dienes

Tamariz, Joaquin,Vogel, Pierre

, p. 188 - 197 (2007/10/02)

The preparations of 1-acetylvinyl arenecarboxylates H2C=C(COCH3)OCOR with R=phenyl, p-nitrophenyl, 2,4-dinitrophenyl, α- and β-naphthyl are described (3).The Diels-Alder reactivity of these dienophiles toward cyclopentadiene is evaluated and compared with

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