rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol

Base Information Edit

Chemical Name:rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol
CAS No.:121959-67-9
Molecular Formula:C₁₁H₁₄O
Molecular Weight:162.232
Hs Code.:
DSSTox Substance ID:DTXSID101217148
Nikkaji Number:J897.336I
Mol file:121959-67-9.mol

Synonyms:SCHEMBL12611241;DTXSID101217148;121959-67-9;rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol

Suppliers and Price of rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol

Supply Marketing:Edit

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

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Chemical Property of rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol Edit

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:162.104465066
Heavy Atom Count:12
Complexity:149

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(C1CC1C2=CC=CC=C2)O
Isomeric SMILES:C[C@H]([C@@H]1C[C@H]1C2=CC=CC=C2)O

Technology Process of rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol

There total 8 articles about rel-(alphaR,1R,2R)-alpha-Methyl-2-phenylcyclopropanemethanol 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: 83.0%