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4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene

4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene

100 INR/Number

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Product Details:

Structural Formula [Structural formula as per image: https://cpimg.tistatic.com/9666501/s/4/4-Benzyloxy-1-methoxy-d3-2-trifluoromethyl-benzene.jpg]
Product Type Organic Intermediate / Aromatic Compound
Properties Stable under recommended conditions, highly pure deuterated compound, moisture sensitive
Molecular Weight 288.28 g/mol
Density 1.23 Gram per cubic centimeter(g/cm3)
Molecular Formula C15H10D3F3O2
Shelf Life 24 months (unopened; under specified conditions)
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4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene Price And Quantity

Price 100 INR/Number
Minimum Order Quantity 1 GRM Kilograms

4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene Product Specifications

Properties Stable under recommended conditions, highly pure deuterated compound, moisture sensitive
Molecular Weight 288.28 g/mol
Product Type Organic Intermediate / Aromatic Compound
Structural Formula [Structural formula as per image: https://cpimg.tistatic.com/9666501/s/4/4-Benzyloxy-1-methoxy-d3-2-trifluoromethyl-benzene.jpg]
Molecular Formula C15H10D3F3O2
Shelf Life 24 months (unopened; under specified conditions)
Density 1.23 Gram per cubic centimeter(g/cm3)
EINECS No none assigned
HS Code 29036990
Shape Not applicable (liquid)
Solubility Slightly soluble in DMSO, dichloromethane; insoluble in water
Grade Analytical/Research
Storage Store in cool, dry place, tightly closed container, protect from light
Application Deuterium-labeled internal standard, research and development, NMR spectroscopy
Usage Used as a standard or labeling reagent in pharmaceutical and chemical research
CAS No 1995814-11-1
Melting Point Not applicable (liquid at room temperature)
Taste Not determined
Smell Characteristic aromatic odor
Appearance Clear colourless to pale yellow liquid
Physical Form Liquid
Purity >98% (by NMR)
Refractive Rate n20/D 1.496 (approx.)
Ingredients 4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene
Poisonous No (for laboratory use only)

4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene Trade Information

FOB Port mumbai
Payment Terms Cash Advance (CA), Cash in Advance (CID), Telegraphic Transfer (T/T)
Sample Available Yes
Main Export Market(s) Asia, Australia, Central America, North America, South America, Eastern Europe, Western Europe, Middle East, Africa
Main Domestic Market All India

Product Description

Chemical Name: 4-(Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene

Synonyms : 4-Phenylmethoxy-1-(trideuteriomethoxy)-2-(trifluoromethyl)benzene

Cas No : 2140317-12-8

Purity : 97%

MolecularFormula : C15H10D3F3O2

Molecular Weight: 285.3

Appearance: Solid

Superior Deuterium Incorporation for Precision Research

This compound features deuterium incorporation exceeding 99% within the methoxy group, making it ideal for use as a highly accurate internal standard or labeling reagent. Its exceptional isotopic purity supports reliable quantitative and qualitative measurements, particularly in pharmaceutical, medicinal, and analytical research. Applications include NMR spectroscopy, synthetic modification, and advanced method development.

Safe and Stable for Laboratory Applications

Classified as non-hazardous for laboratory use, 4-(Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene offers chemical stability when stored as directed. Provided in sealed glass containers to protect from moisture and light, the compound maintains integrity for up to 24 months. Always handle under inert atmosphere, avoiding skin and eye contact, to ensure both safety and maximum shelf life.

FAQ's of 4- (Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene:

Q: How should 4-(Benzyloxy)-1-(methoxy-d3)-2-(trifluoromethyl)benzene be handled and stored?

A: It should be handled under an inert atmosphere and contact with skin or eyes should be avoided. Store it in a tightly closed, sealed glass vial in a cool, dry place, away from light and moisture, to preserve stability and maximize shelf life.

Q: What are the main uses of this deuterium-labeled compound in research?

A: This compound serves as a deuterium-labeled internal standard or labeling reagent, mainly for NMR spectroscopy, quantitative chemical analysis, and as a precursor for synthetic modification or further functionalization in pharmaceutical and chemical research.

Q: When is this compound most beneficial to use?

A: It is most beneficial when high isotopic purity is required, such as in applications demanding precise quantification or structure elucidation via NMR, or in research involving metabolic studies and tracer experiments.

Q: Where is this product typically applied within a laboratory or research process?

A: The compound is typically used in analytical laboratories for method development, in synthetic laboratories as a labeling reagent, and in pharmaceutical R&D for standards in identification and quantification of compounds.

Q: What is the process for using this compound in analytical experiments?

A: Add the required quantity directly from the sealed vial under an inert atmosphere, dissolve in a compatible solvent (e.g., DMSO or dichloromethane), and proceed with your analytical or synthetic protocol as indicated by your research method.

Q: Can this compound be used for any non-laboratory applications?

A: No, this product is strictly intended for research use only and is not approved for drug, household, or other non-laboratory applications.

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