4-[(2-Methylpropyl)sulfanyl]benzaldehyde

Base Information

Chemical Name:4-[(2-Methylpropyl)sulfanyl]benzaldehyde
CAS No.:53606-31-8
Molecular Formula:C11H14OS
Molecular Weight:194.29300
Hs Code.:
DSSTox Substance ID:DTXSID10541318
Wikidata:Q82417659
Mol file:53606-31-8.mol

Synonyms:53606-31-8;4-[(2-methylpropyl)sulfanyl]benzaldehyde;4-(Isobutylthio)benzaldehyde;4-(iso-Butylthio)benzaldehyde;4-(2-methylpropylsulfanyl)benzaldehyde;SCHEMBL10656224;DTXSID10541318;AKOS000311104;CS-0264184;EN300-92265;A1-00889;Z336080426

Suppliers and Price of 4-[(2-Methylpropyl)sulfanyl]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

Rieke Metals
4-(ISOBUTYLTHIO)BENZALDEHYDE
1g
$ 809.00

Rieke Metals
4-(ISOBUTYLTHIO)BENZALDEHYDE
5g
$ 1943.00

Crysdot
4-(Isobutylthio)benzaldehyde 97%
1g
$ 437.00

Crysdot
4-(Isobutylthio)benzaldehyde 97%
5g
$ 1177.00

A1 Biochem Labs
4-(Iso-butylthio)benzaldehyde 95%
5 g
$ 450.00

Total 2 raw suppliers

Chemical Property of 4-[(2-Methylpropyl)sulfanyl]benzaldehyde

Chemical Property:

PSA：42.37000
LogP:3.24720
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.07653624
Heavy Atom Count:13
Complexity:148

Purity/Quality:

99% ^*data from raw suppliers

4-(ISOBUTYLTHIO)BENZALDEHYDE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CSC1=CC=C(C=C1)C=O

Technology Process of 4-[(2-Methylpropyl)sulfanyl]benzaldehyde

There total 4 articles about 4-[(2-Methylpropyl)sulfanyl]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: 69.0%

: 513-44-0
2-methylpropanethiol-1

: 459-57-4
4-fluorobenzaldehyde

: 53606-31-8
4-(isobutylthio)benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 8h; Inert atmosphere; Heating;
DOI:10.1021/acs.jmedchem.8b01065

Reference yield:

: 1122-91-4
4-bromo-benzaldehyde

: 1518-72-5
diisobutyl disulfide

: 53606-31-8
4-(isobutylthio)benzaldehyde

Guidance literature:: With 2,6-bis-{[(E)-2,3,4-trifluoro-phenylimino]-methyl}-pyridine; zinc; nickel dichloride; In N,N-dimethyl-formamide; at 160 ℃; for 24h;
DOI:10.1002/adsc.200505207