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2,3-Furandione, dihydro-4-phenyl-, also known as dihydro-4-phenyl-2,3-furandione, is an organic compound with the chemical formula C10H8O3. It is a derivative of furan-2,3-dione, featuring a phenyl group attached to the 4-position of the dihydrofuranone structure. 2,3-Furandione, dihydro-4-phenyl- is characterized by its furan ring, which is a five-membered ring containing four carbon atoms and one oxygen atom, and a dihydro group, which indicates the presence of a hydrogenated double bond. The phenyl group, a benzene ring, is attached to the 4-position, providing the molecule with additional aromatic properties. 2,3-Furandione, dihydro-4-phenyl- is of interest in organic chemistry and may have potential applications in the synthesis of various pharmaceuticals and other chemical products due to its unique structure and reactivity.

6362-66-9

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6362-66-9 Usage

Physical state

white crystalline solid

Uses

precursor in the synthesis of pharmaceuticals and other organic compounds

Safety precautions

harmful if ingested, inhaled, or in contact with skin; recommended to use proper protective equipment and follow safety guidelines

Check Digit Verification of cas no

The CAS Registry Mumber 6362-66-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,6 and 2 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6362-66:
(6*6)+(5*3)+(4*6)+(3*2)+(2*6)+(1*6)=99
99 % 10 = 9
So 6362-66-9 is a valid CAS Registry Number.

6362-66-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-phenyl-dihydro-furan-2,3-dione

1.2 Other means of identification

Product number -
Other names 4-Phenyl-dihydro-furan-2,3-dion

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:6362-66-9 SDS

6362-66-9Relevant academic research and scientific papers

Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase

Lin, Yun-Loung,Huang, Jian-Lin,Wu, Chung-Shieh,Liu, Hung-Ge,Yang, Ding-Yah

, p. 1709 - 1713 (2007/10/03)

An epoxybenzoquinone, 4-hydroxyphenoxypropionic acid, and 2-hydroxy-3-phenyl-3-butenoic acid derivatives have been designed, synthesized, and evaluated for in vitro inhibition activity against 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) from pig liver by the spectrophotometric enol-borate method. The biological data demonstrated that neither epoxybenzoquinone ester nor 2-hydroxy-3-phenyl-3-butenoic acid is an inhibitor of 4-HPPD. The most potent 4-HPPD inhibitor tested was 3-hydroxy-4-phenyl-2(5H)-furanone with an IC50 value of 0.5 μM, which may serve as a lead compound for further design of more potent 4-HPPD inhibitors.

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