(4-(Hexadecylsulphonyl)phenyl)hydrazine

Base Information

Chemical Name:(4-(Hexadecylsulphonyl)phenyl)hydrazine
CAS No.:1590-67-6
Molecular Formula:C22H40 N2 O2 S
Molecular Weight:396.638
Hs Code.:2928000090
European Community (EC) Number:216-464-4
NSC Number:165839
DSSTox Substance ID:DTXSID80166557
Nikkaji Number:J206.831A
Wikidata:Q83035727
ChEMBL ID:CHEMBL1994744
Mol file:1590-67-6.mol

Synonyms:1590-67-6;[4-(hexadecylsulfonyl)phenyl]hydrazine;(4-(Hexadecylsulphonyl)phenyl)hydrazine;(4-hexadecylsulfonylphenyl)hydrazine;[4-(hexadecylsulphonyl)phenyl]hydrazine;EINECS 216-464-4;Hydrazine, (4-(hexadecylsulfonyl)phenyl)-;Hydrazine, [4-(hexadecylsulfonyl)phenyl]-;NSC165839;SCHEMBL9017375;CHEMBL1994744;DTXSID80166557;C22-H40-N2-O2-S;AKOS024429132;NSC 165839;NSC-165839;NCI60_001279;4-(HEXADECYLSULFONYL)PHENYLHYDRAZINE

Suppliers and Price of (4-(Hexadecylsulphonyl)phenyl)hydrazine

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
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price

Total 7 raw suppliers

Chemical Property of (4-(Hexadecylsulphonyl)phenyl)hydrazine

Chemical Property:

Vapor Pressure:1.99E-12mmHg at 25°C
Boiling Point:556.6°C at 760 mmHg
Flash Point:290.4°C
PSA：80.57000
Density:1.029g/cm³
LogP:8.08130
XLogP3:8.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:17
Exact Mass:396.28104970
Heavy Atom Count:27
Complexity:426

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)NN

Technology Process of (4-(Hexadecylsulphonyl)phenyl)hydrazine

There total 1 articles about (4-(Hexadecylsulphonyl)phenyl)hydrazine 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: