40786-25-2 Usage
Physical state
Colorless liquid This chemical compound is a colorless liquid, which means it does not have a color and flows like a liquid at room temperature.
Molecular weight
220.30 g/mol The molecular weight of 1-tert-butyl-2-(2,3-epoxypropoxy)benzene is 220.30 grams per mole, which is the mass of one mole of the compound.
Usage in polymer synthesis
Building block for organic compounds This compound is commonly used in the synthesis of polymers and serves as a building block for various organic compounds, making it a versatile chemical in the field of organic chemistry.
Structure
Benzene ring with tert-butyl and 2-(2,3-epoxypropoxy) side chains The structure of 1-tert-butyl-2-(2,3-epoxypropoxy)benzene consists of a benzene ring with a tert-butyl group and a 2-(2,3-epoxypropoxy) side chain attached to it, giving it unique chemical properties.
Epoxy group presence
Valuable intermediate in epoxy resin production The presence of the epoxy group in the compound makes it a valuable intermediate in the production of epoxy resins, which are widely used in various industrial applications.
Reactive diluent
Improves flexibility and impact resistance in epoxy coatings and adhesives 1-tert-butyl-2-(2,3-epoxypropoxy)benzene is used as a reactive diluent in the formulation of epoxy coatings and adhesives, enhancing the flexibility and impact resistance of the final products.
Industrial applications
Wide range of material production This chemical compound plays a crucial role in the production of a broad range of materials, making it important for various industries and applications.
Check Digit Verification of cas no
The CAS Registry Mumber 40786-25-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,7,8 and 6 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 40786-25:
(7*4)+(6*0)+(5*7)+(4*8)+(3*6)+(2*2)+(1*5)=122
122 % 10 = 2
So 40786-25-2 is a valid CAS Registry Number.
InChI:InChI=1/C13H18O2/c1-13(2,3)11-6-4-5-7-12(11)15-9-10-8-14-10/h4-7,10H,8-9H2,1-3H3
40786-25-2Relevant articles and documents
Chemical compounds
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, (2008/06/13)
There are provided compounds of formula I, STR1 wherein R1, R2, R3, R4, R5 and R7 may be the same or different, and are hydrogen, hydroxy, alkoxy, alkoxy substituted by phenyl, acyl, amino, acylamino, alkenyl, halogen, or alkyl, provided that at least one of R1, R2, R3 and R7 are other than hydrogen and hydroxy, Or an adjacent pair of R1, R2, R3 and R7 represent a chain --COCH=CH--O--, X is a hydrocarbon chain containing from 2 to 10 carbon atoms and optionally substituted by a hydroxy group, and E is a carboxy group or a tetrazole group, And pharmaceutically acceptable derivatives thereof. The compounds are indicated for use as antagonists of SRS-A.