2-(Phenylthio)benzaldehyde

Base Information

Chemical Name:2-(Phenylthio)benzaldehyde
CAS No.:36943-39-2
Molecular Formula:C13H10OS
Molecular Weight:214.288
Hs Code.:2930909090
DSSTox Substance ID:DTXSID00491919
Nikkaji Number:J1.528.306H
Wikidata:Q72498966
Mol file:36943-39-2.mol

Synonyms:2-(PHENYLTHIO)BENZALDEHYDE;36943-39-2;2-(phenylsulfanyl)benzaldehyde;2-phenylsulfanylbenzaldehyde;2-(phenylsulfanyl)benzenecarbaldehyde;AR3443;formyl phenyl phenyl sulfide;2-phenylsulfanyl-benzaldehyde;SCHEMBL193869;DTXSID00491919;GYDSXMPGWUNZJC-UHFFFAOYSA-N;MFCD07365230;AKOS000113308;AS-45608;BB 0261067;CS-0118173;A913841

Suppliers and Price of 2-(Phenylthio)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

TRC
2-(Phenylthio)benzaldehyde
50mg
$ 130.00

Crysdot
2-(Phenylthio)benzaldehyde 95+%
1g
$ 333.00

Chemenu
2-(Phenylthio)benzaldehyde 95%
5g
$ 1297.00

Chemenu
2-(Phenylthio)benzaldehyde 95%
1g
$ 314.00

American Custom Chemicals Corporation
2-(PHENYLTHIO)BENZALDEHYDE 95.00%
5G
$ 2910.60

American Custom Chemicals Corporation
2-(PHENYLTHIO)BENZALDEHYDE 95.00%
1G
$ 1152.11

American Custom Chemicals Corporation
2-(PHENYLTHIO)BENZALDEHYDE 95.00%
100MG
$ 685.21

AK Scientific
2-(Phenylthio)benzaldehyde
1g
$ 528.00

Total 4 raw suppliers

Chemical Property of 2-(Phenylthio)benzaldehyde

Chemical Property:

Melting Point:50℃
Boiling Point:330℃
Flash Point:169℃
PSA：42.37000
Density:1.20
LogP:3.65030
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.04523611
Heavy Atom Count:15
Complexity:199

Purity/Quality:

97% ^*data from raw suppliers

2-(Phenylthio)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)SC2=CC=CC=C2C=O

Technology Process of 2-(Phenylthio)benzaldehyde

There total 22 articles about 2-(Phenylthio)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: 98.0%

: 89-98-5
2-chloro-benzaldehyde

: 108-98-5
thiophenol

: 36943-39-2
2-(phenylthio)benzaldehyde

Guidance literature:: With sodium carbonate; In N,N,N,N,N,N-hexamethylphosphoric triamide; at 100 ℃; for 5h;
DOI:10.1016/j.tetasy.2005.07.007

Reference yield: 95.0%

: 108-98-5
thiophenol

: 446-52-6
2-Fluorobenzaldehyde

: 36943-39-2
2-(phenylthio)benzaldehyde

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; at 100 ℃; for 4h;
DOI:10.1016/j.ejmech.2013.10.072

Reference yield: 95.0%

: 4551-15-9
phenylthiotrimethylsilane

: 552-89-6
2-nitro-benzaldehyde

: 36943-39-2
2-(phenylthio)benzaldehyde

Guidance literature:: With tetrabutyl ammonium fluoride; In acetonitrile; at 25 - 30 ℃; for 2h; Reagent/catalyst; Solvent; Inert atmosphere;
DOI:10.1016/j.cclet.2013.04.011