rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid

Base Information

Chemical Name:rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid
CAS No.:105393-30-4
Molecular Formula:C14H18O2
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID101334219
Mol file:105393-30-4.mol

Synonyms:DTXSID101334219;rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid

Suppliers and Price of rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:269

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)O
Isomeric SMILES:CC(C)(C)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)O

Technology Process of rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid

There total 9 articles about rel-(1R,2R)-2-(4-tert-Butylphenyl)cyclopropanecarboxylic 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: 91.0%