1,8-Octane diisothiocyanate

Base Information

Chemical Name:1,8-Octane diisothiocyanate
CAS No.:56312-14-2
Molecular Formula:C₁₀H₁₆N₂S₂
Molecular Weight:228.382
Hs Code.:2930909090
European Community (EC) Number:671-342-1
DSSTox Substance ID:DTXSID70204856
Nikkaji Number:J364.561D
Mol file:56312-14-2.mol

Synonyms:1,8-Octane diisothiocyanate;56312-14-2;1,8-Diisothiocyanatooctane;1,8-Octanediisothiocyanate;1,8-Diisothiocyanatooctane #;SCHEMBL1999782;DTXSID70204856;LVGANCPXXODGKA-UHFFFAOYSA-N;GEO-02817;MFCD00041140;AKOS015898589;FT-0640372;A830996

Suppliers and Price of 1,8-Octane diisothiocyanate

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
1,8-OctaneDiisothiocyanate
1g
$ 130.00

SynQuest Laboratories
1,8-Octanediisothiocyanate 97%
1 g
$ 60.00

Matrix Scientific
1,8-Octane diisothiocyanate
1g
$ 84.00

American Custom Chemicals Corporation
1,8-OCTANE DIISOTHIOCYANATE 95.00%
5G
$ 925.16

American Custom Chemicals Corporation
1,8-OCTANE DIISOTHIOCYANATE 95.00%
1G
$ 620.24

AK Scientific
1,8-Octanediisothiocyanate
1g
$ 163.00

AHH
1,8-Octanediisothiocyanate 98%
50g
$ 818.00

Total 7 raw suppliers

Chemical Property of 1,8-Octane diisothiocyanate

Chemical Property:

Vapor Pressure:6.62E-05mmHg at 25°C
Boiling Point:354.9°Cat760mmHg
Flash Point:178.1°C
PSA：88.90000
Density:1.03g/cm³
LogP:3.53260
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:228.07549087
Heavy Atom Count:14
Complexity:192

Purity/Quality:

98%Min ^*data from raw suppliers

1,8-OctaneDiisothiocyanate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCCN=C=S)CCCN=C=S

Technology Process of 1,8-Octane diisothiocyanate

There total 5 articles about 1,8-Octane diisothiocyanate 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:

: C₁₆H₂₈N₂O₄S₄

: 56312-14-2
1,8-diisothiocyanatooctane

Guidance literature:: With hydrogenchloride; In chloroform; for 0.25h; Yield given; Ambient temperature;
DOI:10.1016/S0008-6215(98)00286-9

Reference yield:

: 373-44-4
1,8-diaminooctan

: 56312-14-2
1,8-diisothiocyanatooctane

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) aq. NaOH / 1.) 35-40 deg C, 3 h; 2.) 1 h

2: aq. HCl / CHCl₃ / 0.25 h / Ambient temperature

With hydrogenchloride; sodium hydroxide; In chloroform;
DOI:10.1016/S0008-6215(98)00286-9