2-Chloro-6,8-dimethylquinoline-3-methanol

Base Information

Chemical Name:2-Chloro-6,8-dimethylquinoline-3-methanol
CAS No.:333408-42-7
Molecular Formula:C₁₂H₁₂ClNO
Molecular Weight:221.686
Hs Code.:
DSSTox Substance ID:DTXSID70357710
Wikidata:Q82137743
Mol file:333408-42-7.mol

Synonyms:2-Chloro-6,8-dimethylquinoline-3-methanol;333408-42-7;(2-chloro-6,8-dimethylquinolin-3-yl)methanol;Oprea1_406606;Oprea1_695140;DTXSID70357710;MFCD02232329;AKOS000731913;SB71061

Suppliers and Price of 2-Chloro-6,8-dimethylquinoline-3-methanol

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

Chemenu
(2-Chloro-6,8-dimethylquinolin-3-yl)methanol 97%
10g
$ 2375.00

Chemenu
(2-Chloro-6,8-dimethylquinolin-3-yl)methanol 97%
5g
$ 1543.00

Chemenu
(2-Chloro-6,8-dimethylquinolin-3-yl)methanol 97%
1g
$ 542.00

Total 2 raw suppliers

Chemical Property of 2-Chloro-6,8-dimethylquinoline-3-methanol

Chemical Property:

Vapor Pressure:1.56E-06mmHg at 25°C
Boiling Point:382.5°C at 760 mmHg
Flash Point:185.1°C
PSA：33.12000
Density:1.266g/cm³
LogP:2.99730
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:221.0607417
Heavy Atom Count:15
Complexity:224

Purity/Quality:

98%+ ^*data from raw suppliers

(2-Chloro-6,8-dimethylquinolin-3-yl)methanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C

Technology Process of 2-Chloro-6,8-dimethylquinoline-3-methanol

There total 1 articles about 2-Chloro-6,8-dimethylquinoline-3-methanol 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:

: 73568-31-7
2-chloro-6,8-dimethylquinoline-3-carbaldehyde

: 333408-42-7
C₁₂H₁₂ClNO

Guidance literature:: With sodium tetrahydroborate; at 20 ℃; Microwave irradiation;
DOI:10.1021/acs.orglett.9b04598

Reference yield:

: 333408-42-7
C₁₂H₁₂ClNO

: 551-93-9
2-aminoacetophenone

: C₂₀H₁₉ClN₂O

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium tert-butylate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; at 90 ℃;
DOI:10.1021/acs.orglett.9b04598

Reference yield:

: 333408-42-7
C₁₂H₁₂ClNO

: 98-86-2
acetophenone

: C₂₀H₁₈ClNO

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium tert-butylate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; at 90 ℃;
DOI:10.1021/acs.orglett.9b04598