BUTANE-1,1,1-D3

Base Information

• Chemical Name: BUTANE-1,1,1-D3
• CAS No.: 53716-51-1
• Molecular Formula: C4H7D3
• Molecular Weight: 61.14
• Mol file: 53716-51-1.mol

Synonyms:N-BUTANE-1,1,1-D3;BUTANE-1,1,1-D3;BUTANE-1,1,1-D3, 98 ATOM % D;n-Butane-1,1,1-D3 (gas)

Chemical Property of BUTANE-1,1,1-D3

Chemical Property:

• Boiling Point: -0.5 °C(lit.)
• Flash Point: -73 °C
• PSA: 0.00000
• LogP: 1.80640

Purity/Quality:

n-Butane-1,1,1-d3(gas) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F+,T
• Statements: 12-46-45
• Safety Statements: 9-16-45-53

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of BUTANE-1,1,1-D3

There total 1 articles about BUTANE-1,1,1-D3 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:

1-Brom-<1,1-D2>butan (32529-58-1) → 1,1,1-trideuterio-butane (53716-51-1)

Guidance literature:

With tetrahydrofuran; lithium aluminium deuteride;

DOI:10.1021/ja01589a019

upstream raw materials:

1-Brom-<1,1-D2>butan