Adipic acid-d10

Base Information

• Chemical Name: Adipic acid-d10
• CAS No.: 25373-21-1
• Molecular Formula: C₆H₁₀O₄
• Molecular Weight: 156.064
• European Community (EC) Number: 687-249-4
• DSSTox Substance ID: DTXSID20583744
• Nikkaji Number: J2.773.233J
• Wikidata: Q82475348
• Mol file: 25373-21-1.mol

Synonyms:Adipic acid-d10;25373-21-1;ADIPIC-D8 ACID-D2;dideuterio 2,2,3,3,4,4,5,5-octadeuteriohexanedioate;(~2~H_8_)Hexane(~2~H_2_)dioic acid;(?H?)hexanedi(?H)oic acid;Hexanedioic-d8 acid-d2(9CI);SCHEMBL1332448;DTXSID20583744;Adipic acid-d10, 98 atom % D;HY-W017522S;CS-0534885;D99419;J-015970

Chemical Property of Adipic acid-d10

Chemical Property:

• Melting Point: 151-154 ºC(lit.)
• Boiling Point: 265 ºC100 mm Hg(lit.)
• Flash Point: 385ºF
• PSA: 74.60000
• LogP: 0.71600
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 156.12067626
• Heavy Atom Count: 10
• Complexity: 114

Purity/Quality:

99% ^*data from raw suppliers

AdipicAcid-D8 ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn,Xi
• Statements: 20/22-36
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCC(=O)O)CC(=O)O
• Isomeric SMILES: [2H]C([2H])(C(=O)O[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O[2H]

Technology Process of Adipic acid-d10

There total 1 articles about Adipic acid-d10 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:

→ adipic acid d-10 (25373-21-1)

Guidance literature:

Disaeure III-di-Natriumsalz, D2O/NaOCH3;

Reference yield: 50.0%

adipic acid d-10 (25373-21-1) → cyclopentanone-2,2,3,3,4,4,5,5-d8 (4477-17-2)

Guidance literature:

With Ba(OD)2; at 280 - 290 ℃;

DOI:10.1021/jp034568g

Reference yield:

adipic acid d-10 (25373-21-1) → C6(2)H8Cl2O2

Guidance literature:

With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 0 - 60 ℃; for 3h;

DOI:10.1021/ja00083a009

Downstream raw materials:

adipic acid-d8

cyclopentanone-2,2,3,3,4,4,5,5-d8

cyclopentanone-3,3,4,4-d₄