Pentaerythritol-d8

Base Information

• Chemical Name: Pentaerythritol-d8
• CAS No.: 82414-60-6
• Molecular Formula: C₅H₁₂O₄
• Molecular Weight: 144.084
• Mol file: 82414-60-6.mol

Synonyms:1,3-Propane-1,1,3,3-d4-diol,2,2-bis(hydroxymethyl-d2)- (9CI);

Chemical Property of Pentaerythritol-d8

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.532
• Boiling Point: 380.408 °C at 760 mmHg
• Flash Point: 200.145 °C
• PSA: 80.92000
• Density: 1.426 g/cm³
• LogP: -2.05800

Purity/Quality:

99% ^*data from raw suppliers

Pentaerythritol-d8 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Pentaerythritol-d8 is used in cosmetic compositions.

Technology Process of Pentaerythritol-d8

There total 1 articles about Pentaerythritol-d8 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: 71.0%

paraformaldehyde-d2 (1664-98-8,43094-80-0) + acetaldehyde-d4 (1632-89-9) → pentaerythritol-d8 (82414-60-6)

Guidance literature:

With copper(II) oxalate; copper(II) oxide; calcium oxide; In water-d2; at 20 - 24 ℃; for 19h;

DOI:10.1016/0040-4020(82)80160-9

upstream raw materials:

paraformaldehyde-d2

acetaldehyde-d4

Refernces