1-(1,3-Dihydro-isoindol-2-YL)-propan-2-OL

Base Information

Chemical Name:1-(1,3-Dihydro-isoindol-2-YL)-propan-2-OL
CAS No.:26803-96-3
Molecular Formula:C₁₁H₁₅NO
Molecular Weight:177.246
Hs Code.:
DSSTox Substance ID:DTXSID40468286
Mol file:26803-96-3.mol

Synonyms:26803-96-3;1-(1,3-DIHYDRO-ISOINDOL-2-YL)-PROPAN-2-OL;1-(Isoindolin-2-yl)propan-2-ol;1-(1,3-dihydroisoindol-2-yl)propan-2-ol;1-(2,3-dihydro-1H-isoindol-2-yl)propan-2-ol;1-(1,3-Dihydro-isoindol-2-yl)-propa;DTXSID40468286;AKOS011488240;AC-20745

Suppliers and Price of 1-(1,3-Dihydro-isoindol-2-YL)-propan-2-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

American Custom Chemicals Corporation
1-(1,3-DIHYDRO-ISOINDOL-2-YL)-PROPAN-2-OL 95.00%
5MG
$ 495.09

Total 4 raw suppliers

Chemical Property of 1-(1,3-Dihydro-isoindol-2-YL)-propan-2-OL

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Refractive Index:1.568
Boiling Point:284.309°C at 760 mmHg
PKA:14.71±0.20(Predicted)
Flash Point:133.939°C
PSA：23.47000
Density:1.097g/cm³
LogP:1.32090
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:158

Purity/Quality:

99% ^*data from raw suppliers

1-(1,3-DIHYDRO-ISOINDOL-2-YL)-PROPAN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CC2=CC=CC=C2C1)O

Technology Process of 1-(1,3-Dihydro-isoindol-2-YL)-propan-2-OL

There total 2 articles about 1-(1,3-Dihydro-isoindol-2-YL)-propan-2-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: 61.0%