1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)-

Base Information

Chemical Name:1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)-
CAS No.:100837-07-8
Molecular Formula:C₁₂H₁₀O₄
Molecular Weight:218.209
Hs Code.:
European Community (EC) Number:600-134-5
DSSTox Substance ID:DTXSID601163130
Nikkaji Number:J51.960J

Synonyms:DTXSID601163130;(?)-Phthalic acid hydrogen 1-[(S)-3-butyne-2-yl] ester;1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)-;100837-07-8

Suppliers and Price of 1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:218.05790880
Heavy Atom Count:16
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC(C#C)OC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES:C[C@@H](C#C)OC(=O)C1=CC=CC=C1C(=O)O

Technology Process of 1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)-

There total 4 articles about 1,2-Benzenedicarboxylic acid, mono(1-methyl-2-propynyl) ester, (S)- 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: 100.0%