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186752-00-1

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186752-00-1 Usage

General Description

2,4-(bis-hydroxymethyl)oxetane is a chemical compound with the molecular formula C6H10O4. It is an organic compound that contains an oxetane ring with two hydroxymethyl groups attached at the 2 and 4 positions. 2,4-(bis-hydroxymethyl)oxetane is commonly used as a monomer in the synthesis of various polymers and resins, particularly those used in adhesives and coatings. It is also utilized as a crosslinking agent and as a component in the formulation of certain specialty chemicals. 2,4-(bis-hydroxymethyl)oxetane is known for its high reactivity and versatility, making it a valuable building block in the production of a wide range of materials for various industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 186752-00-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,7,5 and 2 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 186752-00:
(8*1)+(7*8)+(6*6)+(5*7)+(4*5)+(3*2)+(2*0)+(1*0)=161
161 % 10 = 1
So 186752-00-1 is a valid CAS Registry Number.

186752-00-1Downstream Products

186752-00-1Relevant articles and documents

Spirocyclic oxetanes: Synthesis and properties

Wuitschik, Georg,Rogers-Evans, Mark,Buckl, Andreas,Bernasconi, Maurizio,Maerki, Moritz,Godel, Thierry,Fischer, Holger,Wagner, Bjoern,Parrilla, Isabelle,Schuler, Franz,Schneider, Josef,Alker, Andre,Schweizer, W. Bernd,Mueller, Klaus,Carreira, Erick M.

supporting information; experimental part, p. 4512 - 4515 (2009/02/08)

(Chemical Presented) Wormholes through chemical space: Spirocyclic oxetanes are described as analogues of morpholine and also as topological siblings of their carbonyl counterparts. They are particularly promising in terms of both their physicochemical properties and the ease with which they can be grafted onto molecular structures. The data collected highlight oxetanes as both the hydrophilic sister of a gem-dimethyl unit and the carbonyl group's lipophilic brother.

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