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2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE is a chemical compound that belongs to the class of organic compounds known as benzene and substituted derivatives. It is characterized by its colorless to light yellow liquid appearance and a distinct odor. 2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE is valued for its unique structure and reactivity, which makes it a versatile component in various applications.

885-26-7

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885-26-7 Usage

Uses

Used in Fragrance Industry:
2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE is used as a fragrance ingredient for its distinct aromatic properties, primarily in the formulation of various personal care products and perfumes. Its unique scent profile contributes to the creation of complex and appealing fragrances that enhance the sensory experience of these products.
Used in Chemical Synthesis:
In the realm of chemical synthesis, 2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE is utilized as a reactive intermediate. Its unique structure allows it to participate in a variety of organic reactions, making it a valuable component in the synthesis of other organic compounds.
Used in Organic Reactions:
Due to its reactivity, 2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE is also employed in organic reactions, where it can undergo transformations to form new compounds with different properties. This makes it a useful tool in the development of novel organic molecules for various applications.
Safety Considerations:
When handling 2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE, it is important to note that it may be harmful if inhaled or ingested, and can cause irritation to the skin and eyes. Therefore, proper safety measures, including the use of protective equipment, should be strictly adhered to in order to minimize potential health risks.

Check Digit Verification of cas no

The CAS Registry Mumber 885-26-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,8 and 5 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 885-26:
(5*8)+(4*8)+(3*5)+(2*2)+(1*6)=97
97 % 10 = 7
So 885-26-7 is a valid CAS Registry Number.
InChI:InChI=1/C14H14O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h3-8,10H,2,9H2,1H3

885-26-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-propoxynaphthalene-1-carbaldehyde

1.2 Other means of identification

Product number -
Other names 2-Propoxy-1-naphthaldehyd

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:885-26-7 SDS

885-26-7Relevant academic research and scientific papers

SUBSTITUTED ANILINIC PIPERIDINES AS MCH SELECTIVE ANTAGONISTS

-

Page column 166, (2010/02/06)

This invention is directed to compounds which are selective antagonists for melanin concentrating hormone-1 (MCH1) receptors. The invention provides a pharmaceutical composition comprising a therapeutically effective amount of the compound of the invention and a pharmaceutically acceptable carrier. This invention provides a pharmaceutical composition made by combining a therepeutically effective amount of the compound of this invention and a pharmaceutically acceptable carrier. This invention further provides a process for making a pharmaceutical composition comprising combining a therapeutically effective amount of the compound of the invention and a pharmaceutically acceptable carrier.

4,4'-Binaphthylidene-1,1'-diones - Colour and Structure

Kral, Andreas,Laatsch, Hartmut

, p. 1401 - 1407 (2007/10/02)

Synthesis and properties of various 4,4'-binaphthylidene-1,1'-diones are described.The UV spectra of the deep red to purple diones may be calculated on the base of substituent increments.The experimental values of the analyzed substituents can be reproduced using PPP calculations with satisfying accuracy, which makes it possible to predict also absorption maxima of hitherto unknown 4,4'-binaphthylidene-1,1'-diones.Keywords: 4,4'-Binaphthylidene-1,1'-diones, Phenol Oxidation

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