2-Chloro-4-(1,1,3,3-tetramethylbutyl)phenol

Base Information

Chemical Name:2-Chloro-4-(1,1,3,3-tetramethylbutyl)phenol
CAS No.:17199-24-5
Deprecated CAS:342892-90-4
Molecular Formula:C14H21 Cl O
Molecular Weight:240.773
Hs Code.:2908199090
NSC Number:9891
UNII:DKB6SR9SPN
DSSTox Substance ID:DTXSID4066173
Nikkaji Number:J421.985F
Wikidata:Q81992753
Mol file:17199-24-5.mol

Synonyms:17199-24-5;2-CHLORO-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;2-chloro-4-(2,4,4-trimethylpentan-2-yl)phenol;2-Chloro-4-tert-octylphenol;Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-;NSC 9891;NSC-9891;NSC9891;DKB6SR9SPN;SCHEMBL9082692;DTXSID4066173;2-Chloro-4-(1,3,3-tetramethylbutyl)phenol

Suppliers and Price of 2-Chloro-4-(1,1,3,3-tetramethylbutyl)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

Total 5 raw suppliers

Chemical Property of 2-Chloro-4-(1,1,3,3-tetramethylbutyl)phenol

Chemical Property:

Vapor Pressure:0.000654mmHg at 25°C
Boiling Point:299.8°Cat760mmHg
Flash Point:135.1°C
PSA：20.23000
Density:1.035g/cm³
LogP:4.75940
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:240.1280930
Heavy Atom Count:16
Complexity:229

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)Cl

Technology Process of 2-Chloro-4-(1,1,3,3-tetramethylbutyl)phenol

There total 4 articles about 2-Chloro-4-(1,1,3,3-tetramethylbutyl)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: 96.0%

: 140-66-9
tert-octylphenol

: 17199-24-5
2-chloro-4-(1,1,3,3-tetramethylbutyl)phenol

Guidance literature:: With chlorine; In tetrachloromethane; at 20 ℃; for 4h;
DOI:10.1016/j.chemphyslip.2003.08.004

Reference yield:

: 140-66-9
tert-octylphenol

: 17199-24-5
2-chloro-4-(1,1,3,3-tetramethylbutyl)phenol

: 63306-21-8
2,6-dichloro-4-(1,1,3,3-tetramethyl-butyl)-phenol

Guidance literature:: With chlorine; at 90 - 110 ℃;

Reference yield:

: 108-95-2,27073-41-2
phenol

: 17199-24-5
2-chloro-4-(1,1,3,3-tetramethylbutyl)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / 75 - 180 °C

2: SO₂Cl₂

With potassium hydroxide; sulfuryl dichloride;
DOI:10.1021/ie50347a014