(S)-3-(benzyloxy)-2-methylpropan-1-ol

Base Information

Chemical Name:(S)-3-(benzyloxy)-2-methylpropan-1-ol
CAS No.:63930-46-1
Molecular Formula:C11H16O2
Molecular Weight:180.247
Hs Code.:
DSSTox Substance ID:DTXSID30455362
Nikkaji Number:J408.213C

Synonyms:(S)-3-(benzyloxy)-2-methylpropan-1-ol;63930-46-1;(2S)-2-methyl-3-phenylmethoxypropan-1-ol;SCHEMBL4909693;DTXSID30455362;NGRZOWQXYGMVQS-JTQLQIEISA-N;(s)-3-benzyloxy-2-methylpropan-1-ol;(2S)-2-(Benzyloxymethyl)-1-propanol;(S)-3-Benzvloxy-2-methylpropan-1-ol;(2s)-3-benzyloxy-2-methylpropane-1-ol;(2S)-3-(BENZYLOXY)-2-METHYL-1-PROPANOL;A1-10784

Suppliers and Price of (S)-3-(benzyloxy)-2-methylpropan-1-ol

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

Matrix Scientific
(S)-3-(Benzyloxy)-2-methylpropan-1-ol 95%
5g
$ 1980.00

A1 Biochem Labs
(S)-3-(benzyloxy)-2-methylpropan-1-ol 95%
5 g
$ 1200.00

Total 0 raw suppliers

Chemical Property of (S)-3-(benzyloxy)-2-methylpropan-1-ol

Chemical Property:

PSA：29.46000
LogP:1.83160
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:180.115029749
Heavy Atom Count:13
Complexity:119

Purity/Quality:: (S)-3-(Benzyloxy)-2-methylpropan-1-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CO)COCC1=CC=CC=C1
Isomeric SMILES:C[C@@H](CO)COCC1=CC=CC=C1

Technology Process of (S)-3-(benzyloxy)-2-methylpropan-1-ol

There total 80 articles about (S)-3-(benzyloxy)-2-methylpropan-1-ol 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%