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1H-Naphtho[2,1-b]pyran, 3-ethoxy-2,3-dihydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13255-84-0

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13255-84-0 Usage

Occurrence

found in plants such as tonka beans and sweet clover

Usage

used in fragrances, cosmetics, and food flavorings due to its pleasant odor

Biological activities

potential anti-inflammatory, anti-coagulant, and anti-cancer properties

Treatment potential

studied as a treatment for certain skin disorders

Pharmaceutical synthesis

used as a precursor in the synthesis of various pharmaceuticals

Versatility

has a range of applications in various industries

Check Digit Verification of cas no

The CAS Registry Mumber 13255-84-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,2,5 and 5 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 13255-84:
(7*1)+(6*3)+(5*2)+(4*5)+(3*5)+(2*8)+(1*4)=90
90 % 10 = 0
So 13255-84-0 is a valid CAS Registry Number.

13255-84-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-ethoxy-2,3-dihydro-1H-benzo[f]chromene

1.2 Other means of identification

Product number -
Other names -

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:13255-84-0 SDS

13255-84-0Downstream Products

13255-84-0Relevant academic research and scientific papers

Ruthenium-Catalyzed Aminomethylation and Methylation of Phenol Derivatives Utilizing Methanol as the C1 Source

Kim, Seoksun,Hong, Soon Hyeok

, p. 798 - 810 (2017)

A reaction involving ortho-aminomethylation of phenol was developed via ruthenium-catalyzed dehydrogenation of methanol, an environmentally benign C1 building block, without the use of reactive reagents. The reaction was successfully applied to a range of substrates. When naphthol was employed instead of phenol, only methylation was observed. On the basis of various mechanistic studies, we propose that formamide barely participates in the reaction, which mainly occurs through an iminium cation intermediate. The difference in the reactivities of phenol and naphthol is attributable to stronger basicity of naphtholate as a conjugate base owing to its lower aromaticity. Plausible reaction pathways were proposed for both reactions. (Figure presented.).

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