Dibenzothiophene-d8

Base Information

• Chemical Name: Dibenzothiophene-d8
• CAS No.: 33262-29-2
• Molecular Formula: C₁₂H₈S
• Molecular Weight: 192.198
• European Community (EC) Number: 636-480-9
• Nikkaji Number: J733.372B
• Mol file: 33262-29-2.mol

Synonyms:Dibenzothiophene-d8;33262-29-2;1,2,3,4,6,7,8,9-octadeuteriodibenzothiophene;SCHEMBL1331848;HY-B0973S;Dibenzothiophene-1,2,3,4,6,7,8,9-d8;CS-0564723;D99447;Dibenzothiophene-d8, 98 atom % D, 98% (CP)

Chemical Property of Dibenzothiophene-d8

Chemical Property:

• Melting Point: 97-100 °C(lit.)
• Boiling Point: 323-333 °C
• PSA: 28.24000
• LogP: 4.05450
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 192.08488540
• Heavy Atom Count: 13
• Complexity: 170

Purity/Quality:

98% by CP; 98% atom D ^*data from raw suppliers

Dibenzothiophene-1,2,3,4,6,7,8,9-d8 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22
• Safety Statements: 36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
• Isomeric SMILES: [2H]C1=C(C(=C2C(=C1[2H])C3=C(C(=C(C(=C3S2)[2H])[2H])[2H])[2H])[2H])[2H]

Technology Process of Dibenzothiophene-d8

There total 1 articles about Dibenzothiophene-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: 80.0%

dibenzothiophene (132-65-0) → dibenzothiophene-d8 (33262-29-2)

Guidance literature:

With deuteriated sodium hydroxide; water-d2; at 380 - 385 ℃; for 1h; supercritical pressure;

DOI:10.1016/0040-4039(96)00615-6

upstream raw materials:

dibenzothiophene

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