3-tert-Butyloxy-1-propanol

Base Information

Chemical Name:3-tert-Butyloxy-1-propanol
CAS No.:80783-53-5
Molecular Formula:C7H16O2
Molecular Weight:132.203
Hs Code.:
ChEMBL ID:CHEMBL2447944
DSSTox Substance ID:DTXSID00407858
Nikkaji Number:J1.788.587A
Wikidata:Q82213204
Mol file:80783-53-5.mol

Synonyms:3-tert-Butyloxy-1-propanol;80783-53-5;3-(TERT-BUTOXY)PROPAN-1-OL;3-[(2-methylpropan-2-yl)oxy]propan-1-ol;3-tert-butoxy-1-propanol;1-Propanol, 3-(1,1-dimethylethoxy)-;starbld0009328;3-tert-butoxypropan-1-ol;3-tert-butoxy-propan-1-ol;3-Tert.-butyloxy-1-propanol;SCHEMBL217776;CHEMBL2447944;DTXSID00407858;GHTWMSKPKHLXPE-UHFFFAOYSA-N;AKOS012353149;AT13983;CS-0236905;EN300-174976

Suppliers and Price of 3-tert-Butyloxy-1-propanol

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
3-TERT-BUTYLOXY-1-PROPANOL 95.00%
5ML
$ 1099.56

AK Scientific
3-Tert-Butyloxy-1-propanol
2.5g
$ 1535.00

Total 7 raw suppliers

Chemical Property of 3-tert-Butyloxy-1-propanol

Chemical Property:

Vapor Pressure:0.2mmHg at 25°C
Refractive Index:n20/D 1.422
Boiling Point:185.1oC at 760 mmHg
PKA:14.90±0.10(Predicted)
Flash Point:56oC
PSA：29.46000
Density:0.891 g/mL at 20oC(lit.)
LogP:1.18390
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:132.115029749
Heavy Atom Count:9
Complexity:63.8

Purity/Quality:

98%Min ^*data from raw suppliers

3-TERT-BUTYLOXY-1-PROPANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OCCCO

Technology Process of 3-tert-Butyloxy-1-propanol

There total 1 articles about 3-tert-Butyloxy-1-propanol 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: