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1,3-Dioxane,2-(3-chlorophenyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61568-52-3

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61568-52-3 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

The compound has a cyclic structure formed by an ether linkage, and a chlorophenyl group is connected to the second carbon in the ring.

Explanation

It serves as a starting material or building block in the production of various drugs and chemicals used in agriculture.

Explanation

The compound is also utilized as a solvent in various chemical reactions and is involved in the manufacturing process of dyes and perfumes.

Explanation

The compound poses a risk to the environment due to its potential toxic effects on ecosystems and non-target organisms.

Explanation

To minimize the risk of adverse effects on human health and the environment, it is crucial to follow appropriate safety protocols and disposal procedures when working with 1,3-Dioxane,2-(3-chlorophenyl)-(9CI).

Chemical structure

Cyclic ether with a chlorophenyl group attached to the second carbon atom

Primary use

Intermediate in the synthesis of pharmaceuticals and agrochemicals

Secondary uses

Solvent, production of dyes, and perfumes

Classification

Suspected carcinogen

Environmental hazard

Classified as environmentally hazardous

Handling and disposal

Proper handling and disposal methods should be followed

Check Digit Verification of cas no

The CAS Registry Mumber 61568-52-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,5,6 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 61568-52:
(7*6)+(6*1)+(5*5)+(4*6)+(3*8)+(2*5)+(1*2)=133
133 % 10 = 3
So 61568-52-3 is a valid CAS Registry Number.

61568-52-3Relevant academic research and scientific papers

Nickel-Catalyzed Chemoselective Acetalization of Aldehydes With Alcohols under Neutral Conditions

Subaramanian, Murugan,Landge, Vinod G.,Mondal, Akash,Gupta, Virendrakumar,Balaraman, Ekambaram

supporting information, p. 4557 - 4562 (2019/08/30)

A molecularly defined NiII-complex catalyzing the chemoselective acetalization of aldehydes with alcohols under neutral conditions is reported. The reaction is general, efficient and showed a wide substrate scope (including aliphatic aldehydes) as well as excellent functional group tolerance. Reusability of the present nickel catalyst is also demonstrated.

House bulb light-induced photochemical acetalization of carbonyl compounds catalyzed by Eosin Y

Zhou, Quan,Jia, Tao,Li, Xiao-Xuan,Zhou, Lin,Li, Chang-Jiang,Feng, Yi-Si

supporting information, p. 1068 - 1075 (2018/05/23)

We have systematically studied the reactions of acetalization and found that high reaction efficiency can be achieved using cheap and readily available organic Eosin Y as catalyst. The reaction proceeds smoothly under house bulbs and shows excellent functional group tolerance. The substrates of the reaction system are compatible with aromatic aldehydes, aliphatic aldehydes, aromatic ketones, and cyclic ketones with high yields.

Highly efficient and chemoselective acetalization of carbonyl compounds catalyzed by new and reusab e zirconyl triflate, zr0(0tf)2

Moghadam, Majid,Mohammadpoor-Baltork, Iraj,Tangestaninejad, Shahram,Mirkhani, Valiollah,Yazdani, Parvin,Ghorjipoor, Saeedeh

experimental part, p. 131 - 135 (2009/09/30)

Various types of aromatic aldehydes were efficiently converted to their corresponding 1,3-dioxanes and 1,3-dioxolane with 1,3-propanediol and ethylene glycol, respectively, in the presence of catalytic amount of ZrO(OTf) 2 in acetonitrile at room temperature. The catalyst can be reused several times without loss of its catalytic activity. Very short reaction times, selective acetalization of aromatic aldehydes in the presence of aliphatic aldehydes and ketones, very mild reaction conditions, reusability of the catalyst, and easy workup are noteworthy advantages of this method.

2,4,4,6-Tetrabromo-2,5-cyclohexadienone (TABCO) as a versatile, efficient, and chemoselective catalyst for the acetalization and transacetalization of carbonyl compounds, the preparation of acetonides from epoxides and acylals (1,1-diacetates) from aldehydes

Firouzabadi, Habib,Iranpoor, Nasser,Shaterian, Hamid Reza

, p. 2195 - 2205 (2007/10/03)

The efficient and chemoselective preparation of acetals and ketals from carbonyl compounds, transacetalization reactions, the conversion of epoxides to acetonides, and the preparation of acylals from aldehydes in the presence of catalytic amounts of 2,4,4,6-tetrabromo-2,5-cyclohexadienone (TABCO) are described.

2-phenylethylamine derivatives

-

, (2008/06/13)

Compounds of formula (I): STR1 or a pharmaceutically acceptable salt, ester or amide thereof, wherein: Ar is benzofuran-2-yl, or phenyl optionally substituted by groups R1 and/or R2 wherein R1 is halogen, trifluoromethyl or hydroxy and R2 is halogen; R3 is hydrogen or methyl; X is --O(CH2)a CO2 H, --O(CH2)bM or --CO2 H in which a is an integer from 1 to 6, b is an integer from 2 to 7, M is hydroxy, C1-6 alkoxy, phenyl C1-6 alkoxy, or --NR4 R5 in which R4 and R5 are each hydrogen or C1-6 alkyl or together form a five or six membered heterocyclic ring; Y is C2-6 straight or branched alkylene, with at least two carbon atoms between the --O-- and --OH; and n is 1 or 2, having anti-obesity and/or anti-hyperglycaemic activity, processes for their preparation and their pharmaceutical use.

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