di-p-Toluoyl-L-tartaric acid

Base Information

Chemical Name:di-p-Toluoyl-L-tartaric acid
CAS No.:1039646-91-7
Deprecated CAS:104695-67-2,131774-02-2,47375-16-6,47591-89-9,64101-05-9,76210-55-4,79780-69-1,957209-16-4,100168-11-4,887356-21-0,1713282-37-1
Molecular Formula:C₂₀H₁₈O₈
Molecular Weight:386.358
Hs Code.:
DSSTox Substance ID:DTXSID90909134
Nikkaji Number:J1.044.701A
ChEMBL ID:CHEMBL1885843

Synonyms:di-p-Toluoyl-L-tartaric acid;(-)-Di-p-toluoyl-L-tartaric acid;2,3-Bis(4-methylbenzoyloxy)succinic acid;L-(-)-di-p-Toluoyltartaric acid;EINECS 251-131-7;(R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid;SCHEMBL57818;MLS001359842;(+)-O,O inverted exclamation mark -Di-p-toluoyl-D-tartaric Acid;Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-;Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-;CHEMBL1885843;DTXSID90909134;HMS3050I20;217968-14-4;(+)-di-O-4-Toluoyl-D-tartaric acid;AKOS005064394;Di-p-Toluoyl-D-Tartaric Acid Anhydrate;(+)-di-O,O'-p-Toluyl-D-tartaric acid;LS-14767;SMR001224381;SY006029;FT-0602421;2,3-Bis[(4-methylbenzoyl)oxy]succinic acid #;EN300-718626;2,3-BIS(4-METHYLBENZOYLOXY)BUTANEDIOIC ACID;(-)-O,O inverted exclamation mark -Di-p-toluoyl-L-tartaric Acid;1039646-91-7;104695-67-2

Suppliers and Price of di-p-Toluoyl-L-tartaric acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of di-p-Toluoyl-L-tartaric acid

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:386.10016753
Heavy Atom Count:28
Complexity:533

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O

Technology Process of di-p-Toluoyl-L-tartaric acid

There total 4 articles about di-p-Toluoyl-L-tartaric acid 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: