2-(4-Isothiocyanatophenoxy)ethyl tosylate

Base Information

Chemical Name:2-(4-Isothiocyanatophenoxy)ethyl tosylate
CAS No.:155863-33-5
Molecular Formula:C16H15 N O4 S2
Molecular Weight:349.4246
Hs Code.:2930909090
European Community (EC) Number:622-559-5
DSSTox Substance ID:DTXSID90438732
Mol file:155863-33-5.mol

Synonyms:2-(4-Isothiocyanatophenoxy)ethyl tosylate;155863-33-5;2-(4-isothiocyanatophenoxy)ethyl 4-methylbenzenesulfonate;2-(4-ISOTHIOCYANATOPHENOXY)ETHYL TOSYLAT;Ethanol, 2-(4-isothiocyanatophenoxy)-, 1-(4-methylbenzenesulfonate);2-(4-Isothiocyanatophenoxy)ethyl p-toluenesulfonate;DTXSID90438732;J-009249;2-(4-Isothiocyanatophenoxy)ethyl tosylate, >=98.0% (TLC)

Suppliers and Price of 2-(4-Isothiocyanatophenoxy)ethyl tosylate

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

Sigma-Aldrich
2-(4-Isothiocyanatophenoxy)ethyl tosylate ≥98.0% (TLC)
1g-f
$ 319.00

Sigma-Aldrich
2-(4-Isothiocyanatophenoxy)ethyl tosylate ≥98.0%(TLC)
1 g
$ 271.00

American Custom Chemicals Corporation
2-(4-ISOTHIOCYANATOPHENOXY)ETHYL TOSYLATE 95.00%
1G
$ 939.28

Total 5 raw suppliers

Chemical Property of 2-(4-Isothiocyanatophenoxy)ethyl tosylate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:108-112 °C
Refractive Index:1.588
Boiling Point:538.282°C at 760 mmHg
Flash Point:279.343°C
PSA：105.43000
Density:1.253g/cm³
LogP:4.59440
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:349.04425031
Heavy Atom Count:23
Complexity:495

Purity/Quality:

98%Min ^*data from raw suppliers

2-(4-Isothiocyanatophenoxy)ethyl tosylate ≥98.0% (TLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=C(C=C2)N=C=S
Uses Hetero-bifunctional linker specially for the quaternisation of pyridyl-nitrogen in order to introduce an amine or thiol reactive group. Synthetic building block for the preparation of fluorescent labels1 Hetero-bifunctional linker specially for the quaternisation of pyridyl-nitrogen in order to introduce an amine or thiol reactive group. Synthetic building block for the preparation of fluorescent labels

Technology Process of 2-(4-Isothiocyanatophenoxy)ethyl tosylate

There total 2 articles about 2-(4-Isothiocyanatophenoxy)ethyl tosylate 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: 77.0%

: 98-59-9
p-toluenesulfonyl chloride

: 155863-40-4
2-<4-<(thiocarbonyl)amino>phenoxy>ethanol

: 155863-33-5
2-<4-<(thiocarbonyl)amino>phenyl>ethyl 4-toluenesulfonate

Guidance literature:: With pyridine; at 25 ℃; for 2.5h;

Reference yield:

: 61886-41-7
4-(2-hydroxyethoxy)benzaminium chloride

: 155863-33-5
2-<4-<(thiocarbonyl)amino>phenyl>ethyl 4-toluenesulfonate

Guidance literature:: Multi-step reaction with 2 steps

1: 67 percent / triethylamine / CHCl₃ / 2.5 h / Ambient temperature

2: 77 percent / pyridine / 2.5 h / 25 °C

With pyridine; triethylamine; In chloroform;