5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde

Base Information

Chemical Name:5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
CAS No.:71730-43-3
Molecular Formula:C11H13ClO2
Molecular Weight:212.676
Hs Code.:2913000090
DSSTox Substance ID:DTXSID00423937
Nikkaji Number:J3.080.304C
Wikidata:Q82236286
Mol file:71730-43-3.mol

Synonyms:71730-43-3;5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde;5-(tert-Butyl)-3-chloro-2-hydroxybenzaldehyde;5-tert-butyl-3-chloro-2-hydroxybenzaldehyde;3-chloro-5-tert-butylsalicylaldehyde;Benzaldehyde, 2-hydroxy, 3-chloro, 5-(t-butyl);SCHEMBL2917975;DTXSID00423937;WLZAKZNRJOORCP-UHFFFAOYSA-N;AKOS000112579;FT-0704510

Suppliers and Price of 5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde

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

Crysdot
5-(tert-Butyl)-3-chloro-2-hydroxybenzaldehyde 95+%
1g
$ 402.00

Alichem
5-(tert-Butyl)-3-chloro-2-hydroxybenzaldehyde
1g
$ 321.44

Total 3 raw suppliers

Chemical Property of 5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde

Chemical Property:

Vapor Pressure:0.0117mmHg at 25°C
Boiling Point:253°C at 760 mmHg
Flash Point:106.8°C
PSA：37.30000
Density:1.193g/cm³
LogP:3.15560
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:212.0604073
Heavy Atom Count:14
Complexity:210

Purity/Quality:

99.0% ^*data from raw suppliers

5-(tert-Butyl)-3-chloro-2-hydroxybenzaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde

There total 4 articles about 5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde 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: 65.0%

: 58456-93-2
2-(aminomethyl)-6-chloro-4-(1,1-dimethylethyl)phenol

: 71730-43-3
3-chloro-5-(1,1-dimethylethyl)-2-hydroxybenzaldehyde

Guidance literature:: With hexamethylenetetramine; In acetic acid; for 4h; Heating;

Reference yield: 29.0%

: 98-28-2
2-chloro-4-tert-butylphenol

: 76-05-1
trifluoroacetic acid

: 71730-43-3
3-chloro-5-(1,1-dimethylethyl)-2-hydroxybenzaldehyde

Guidance literature:: With hexamethylenetetramine; at 83 - 90 ℃; for 8h;
DOI:10.1021/jm00141a009

Reference yield:

: 98-28-2
2-chloro-4-tert-butylphenol

: 71730-43-3
3-chloro-5-(1,1-dimethylethyl)-2-hydroxybenzaldehyde

Guidance literature:: With hexamethylenetetramine; boric acid; glycerol; at 150 - 165 ℃; und Behandeln des Reaktionsgemisches mit wss.H₂SO₄ unter Durchleiten von Wasserdampf;