4-Propyl-4-heptanol

Base Information

Chemical Name:4-Propyl-4-heptanol
CAS No.:2198-72-3
Molecular Formula:C10H22 O
Molecular Weight:158.284
Hs Code.:2905199090
NSC Number:71569
DSSTox Substance ID:DTXSID60176396
Nikkaji Number:J95.541H
Wikidata:Q83046730
Mol file:2198-72-3.mol

Synonyms:4-propylheptan-4-ol;2198-72-3;4-Propyl-4-heptanol;4-N-propyl-4-heptanol;4-Heptanol, 4-propyl-;TRI-n-PROPYL CARBINOL;Tripropylcarbinol;NSC71569;4-Propylheptan-4-ol-;SCHEMBL309833;?4-N-PROPYL-4-HEPTANOL;DTXSID60176396;SJTPBRMACCDJPZ-UHFFFAOYSA-N;CAA19872;MFCD00046604;NSC 71569;NSC-71569;SB84345;FT-0634116;A878830

Suppliers and Price of 4-Propyl-4-heptanol

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

AHH
4-n-Propyl-4-heptanol 98%
25g
$ 398.00

Total 12 raw suppliers

Chemical Property of 4-Propyl-4-heptanol

Chemical Property:

Vapor Pressure:0.142mmHg at 25°C
Melting Point:-1.53°C (estimate)
Refractive Index:1.4330
Boiling Point:191°Cat760mmHg
Flash Point:81.1°C
PSA：20.23000
Density:0.828g/cm³
LogP:3.11780
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:158.167065321
Heavy Atom Count:11
Complexity:71.9

Purity/Quality:

97% ^*data from raw suppliers

4-n-Propyl-4-heptanol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)(CCC)O

Technology Process of 4-Propyl-4-heptanol

There total 11 articles about 4-Propyl-4-heptanol 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: 60.0%