methyl (2S)-2-[(S)-hydroxy(phenyl)methyl]butanoate

Base Information Edit

Chemical Name:methyl (2S)-2-[(S)-hydroxy(phenyl)methyl]butanoate
CAS No.:127910-82-1
Molecular Formula:C₁₂H₁₆O₃
Molecular Weight:208.257
Hs Code.:
DSSTox Substance ID:DTXSID301232027
Nikkaji Number:J370.922A
Mol file:127910-82-1.mol

Synonyms:127910-82-1;DTXSID301232027;Methyl (alphaS,betaS)-alpha-ethyl-beta-hydroxybenzenepropanoate

Suppliers and Price of methyl (2S)-2-[(S)-hydroxy(phenyl)methyl]butanoate

Supply Marketing:Edit

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

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Chemical Property of methyl (2S)-2-[(S)-hydroxy(phenyl)methyl]butanoate Edit

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:197

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

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

Technology Process of methyl (2S)-2-[(S)-hydroxy(phenyl)methyl]butanoate

There total 27 articles about methyl (2S)-2-[(S)-hydroxy(phenyl)methyl]butanoate 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: 99.0%