Dioctyl sulfide - CAS 2690-08-6

Catalog:	BB019402
Product Name:	Dioctyl sulfide
CAS:	2690-08-6
Synonyms:	1-octylsulfanyloctane

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-octylsulfanyloctane
Description:	Dioctyl sulfide (CAS# 2690-08-6 ) is a useful research chemical.
Molecular Weight:	258.51
Molecular Formula:	C16H34S
Canonical SMILES:	CCCCCCCCSCCCCCCCC
InChI:	InChI=1S/C16H34S/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
InChI Key:	LOXRGHGHQYWXJK-UHFFFAOYSA-N
Boiling Point:	179 ℃ (10 torr)
Density:	0.844 g/cm³
Appearance:	Colorless liquid with a mild odor
LogP:	6.44060

Publication Number	Title	Priority Date
CN-113145082-A	Modified polymer adsorbent for selectively adsorbing and recovering noble metal ions and preparation method thereof	20210331
CN-113149123-A	Treatment method for selectively adsorbing and recovering precious metal ions in wastewater by using modified polymer adsorbent	20210331
CN-113088356-A	Anti-corrosion petroleum additive containing anti-foaming agent and preparation method and application thereof	20210315
CN-113046561-A	Grading extraction device and method for gold, silver and palladium precious metals in waste circuit boards	20210309
CN-112119856-A	High-quality soybean cultivation technology	20200918

PMID	Publication Date	Title	Journal
16313417	20050101	Bacterial biodegradation of aliphatic sulfides under aerobic carbon- or sulfur-limited growth conditions	Journal of applied microbiology
15356728	20040121	Two-electron reduction of alkyl(sulfanyl)porphyrazines: a route to free-base and peripherally metallated asymmetric porphyrazines	Dalton transactions (Cambridge, England : 2003)
12967013	20030701	Residue 345 of dibenzothiophene (DBT) sulfone monooxygenase is involved in C-S bond cleavage specificity of alkylated DBT sulfones	Biotechnology letters

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[123-43-3]
Sulfoacetic acid
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate

Customers Also Viewed

[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
[1808-26-0]
Ethyl arachidonate
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[133407-82-6]
MG-132
[79551-14-7]
Ferene Disodium Salt
[35045-02-4]
Metribuzin-desamino

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H318 (74.51%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P273, P280, P305+P351+P338, P310, P337+P313, and P501
Signal Word:	Danger

Complexity:	109
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	258.23812226
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	258.23812226
Rotatable Bond Count:	14
Topological Polar Surface Area:	25.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	7.7