4-((6-Hydroxyhexyl)oxy)phenol

Base Information

Chemical Name:4-((6-Hydroxyhexyl)oxy)phenol
CAS No.:142627-91-6
Molecular Formula:C12H18 O3
Molecular Weight:210.273
Hs Code.:2909500000
DSSTox Substance ID:DTXSID20365284
Nikkaji Number:J2.318.199A
Wikidata:Q82149820
Mol file:142627-91-6.mol

Synonyms:142627-91-6;4-((6-Hydroxyhexyl)oxy)phenol;4-(6-HYDROXYHEXYLOXY)PHENOL;4-(6-hydroxyhexoxy)phenol;Phenol,4-[(6-hydroxyhexyl)oxy]-;4-[(6-hydroxyhexyl)oxy]phenol;SCHEMBL10920258;DTXSID20365284;CS-B1446;AKOS015911867;CS-15255;C13213;AO-289/15480083;A1-21128

Suppliers and Price of 4-((6-Hydroxyhexyl)oxy)phenol

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
4-(6-HYDROXYHEXYLOXY)PHENOL 95.00%
5MG
$ 498.36

A1 Biochem Labs
4-((6-Hydroxyhexyl)oxy)phenol 95%
2.5 g
$ 1300.00

Total 14 raw suppliers

Chemical Property of 4-((6-Hydroxyhexyl)oxy)phenol

Chemical Property:

Vapor Pressure:1.74E-06mmHg at 25°C
Melting Point:87 °C(Solv: water (7732-18-5))
Boiling Point:381°C at 760 mmHg
PKA:10.33±0.15(Predicted)
Flash Point:184.2°C
PSA：49.69000
Density:1.095g/cm³
LogP:2.32370
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:210.125594432
Heavy Atom Count:15
Complexity:142

Purity/Quality:

99% ^*data from raw suppliers

4-(6-HYDROXYHEXYLOXY)PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)OCCCCCCO

Technology Process of 4-((6-Hydroxyhexyl)oxy)phenol

There total 7 articles about 4-((6-Hydroxyhexyl)oxy)phenol 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: 80.0%