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8-Chlorochromane, also known as 8-chloro-1,2,3,4-tetrahydro-1-benzopyran, is an organic compound with the chemical formula C9H9ClO. It is a colorless to pale yellow liquid with a molecular weight of 168.62 g/mol. 8-CHLOROCHROMANE is a derivative of chromane, which is a saturated analog of benzopyran, and features a chlorine atom at the 8-position. 8-Chlorochromane is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain antihistamines and other therapeutic agents. Due to its potential applications in the chemical industry, it is important to handle 8-chlorochromane with care, as it may have hazardous properties and require proper safety measures during its use and storage.

3722-69-8

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3722-69-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3722-69-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,2 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3722-69:
(6*3)+(5*7)+(4*2)+(3*2)+(2*6)+(1*9)=88
88 % 10 = 8
So 3722-69-8 is a valid CAS Registry Number.

3722-69-8SDS

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 8-chloro-3,4-dihydro-2H-chromene

1.2 Other means of identification

Product number -
Other names 8-chloro-3,4-dihydro-2H-1-benzopyran

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:3722-69-8 SDS

3722-69-8Downstream Products

3722-69-8Relevant academic research and scientific papers

Benzene C-H Etherification via Photocatalytic Hydrogen-Evolution Cross-Coupling Reaction

Zheng, Yi-Wen,Ye, Pan,Chen, Bin,Meng, Qing-Yuan,Feng, Ke,Wang, Wenguang,Wu, Li-Zhu,Tung, Chen-Ho

supporting information, p. 2206 - 2209 (2017/05/12)

Aryl ethers can be constructed from the direct coupling between the benzene C-H bond and the alcohol O-H bond with the evolution of hydrogen via the synergistic merger of photocatalysis and cobalt catalysis. Utilizing the dual catalyst system consisting of 3-cyano-1-methylquinolinum photocatalyst and cobaloxime, intermolecular etherification of arenes with various alcohols and intramolecular alkoxylation of 3-phenylpropanols with formation of chromanes are accomplished. These reactions proceed at remarkably mild conditions, and the sole byproduct is equivalent hydrogen gas.

KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF

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Paragraph 00159, (2015/04/15)

Certain compounds, or pharmaceutically acceptable salts or prodrugs thereof, are provided herein. Also provided are pharmaceutical compositions comprising at least one compound, or pharmaceutically acceptable salt or prodrug thereof, described herein and

KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF

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Paragraph 00261, (2013/10/22)

Certain compounds, or pharmaceutically acceptable salts or prodrugs thereof, pharmaceutical compositions comprising the same and methods of treating patients suffering from certain diseases and disorders responsive to the inhibition of KMO activity are de

142. Thermal rearrangements of halogen substituted aryl propargyl ethers

Sarcevic, Nada,Zsindely, Janos,Schmid, Hans

, p. 1457 - 1476 (2007/10/04)

7-Chloro-2-chloromethyl-benzofuran (13) and 3, 8-dichloro-2H-1-benzopyran (12) are the main products from the thermal rearrangement (230-260°) of 2, 6-dichlorophenyl propargyl ether (7). Compounds 17, 18 and 19 are also formed, but in much smaller amounts

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