N-PROPYL FORMATE-D1

Base Information

• Chemical Name: N-PROPYL FORMATE-D1
• CAS No.: 61219-61-2
• Molecular Formula: C₄H₈O₂
• Molecular Weight: 89.0984
• Mol file: 61219-61-2.mol

Synonyms:N-PROPYL FORMATE-D1

Chemical Property of N-PROPYL FORMATE-D1

Chemical Property:

• Boiling Point: 81.93 °C at 760 mmHg
• PSA: 26.30000
• Density: 0.907 g/cm³
• LogP: 1.20530

Purity/Quality:

99% ^*data from raw suppliers

n-PropylFormate-d1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-PROPYL FORMATE-D1

There total 3 articles about N-PROPYL FORMATE-D1 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

dideuterodipropoxymethane (81566-74-7) → O-Deutero-n-propanol (4712-36-1) + Monodeuterio-ameisensaeure-propylester (61219-61-2)

Guidance literature:

With ozone; In tetrachloromethane; at 18 ℃; Rate constant; Mechanism;

Reference yield:

dideuterodipropoxymethane (81566-74-7) → n-propane-d1 (20717-73-1) + Monodeuterio-ameisensaeure-propylester (61219-61-2)

Guidance literature:

With di-tert-butyl peroxide; at 130 ℃; Rate constant; kinetic isotope effect; further temperatures;

Reference yield:

→ Monodeuterio-ameisensaeure-propylester (61219-61-2)

Guidance literature:

Methylformiat-d, Propanol-(1), Ti-isopropoxid;

DOI:10.1021/ac60189a031

upstream raw materials:

dideuterodipropoxymethane