CAS No.2690-08-6,DI-N-OCTYL SULFIDE Suppliers,MSDS download

Products Categories

Pharmaceutical (23)
Organic Chemicals (15)
Reagent (3)
Synthetic Flavours & Fragrances (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	2690-08-6
Name:	DI-N-OCTYL SULFIDE
Article Data:	38

Formula:	C₁₆H₃₄S
Molecular Weight:	258.512
Synonyms:	Octylsulfide (6CI,7CI,8CI);1-(1-Octylthio)octane;Bis(1-octyl) sulfide;Di-n-octylsulfide;Di-n-octyl thioether;Dioctyl sulfide;Dioctyl thioether;NSC 65459;
EINECS:	220-259-5
Density:	0.842
Melting Point:	-1°C
Boiling Point:	332.6 °C at 760 mmHg
Flash Point:	172.2 °C
Solubility:	Solubility in water, 0.004678 mg/L @ 25°C (est)
Hazard Symbols:
Risk Codes:	R41
Safety:	S26;S39
PSA:	25.30000
LogP:	6.44060

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:41 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 2690-08-6

Specification

The Dioctyl sulphide with cas registry number of 2690-08-6, belongs to the following product categories: sulfide Flavor. Its systematic name and IUPAC name are the same, which is 1-(octylsulfanyl)octane. Its refractive index is 1.462. Its preparation products is DI-N-OCTYL SULFOXIDE.

Physical properties about this chemical are: (1)ACD/LogP: 8.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.33; (4)ACD/LogD (pH 7.4): 8.33; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 806220.94; (8)ACD/KOC (pH 7.4): 806220.94; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 25.3 Å²; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 84.17 cm³; (15)Molar Volume: 306.6 cm³; (16)Polarizability: 33.36×10^-24cm³; (17)Surface Tension: 30.2 dyne/cm; (18)Enthalpy of Vaporization: 55.26 kJ/mol; (19)Vapour Pressure: 0.000279 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical has the risk of serious damage to the eyes. When use it, wear eye / face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: S(CCCCCCCC)CCCCCCCC;
(2)InChI: InChI=1/C16H34S/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-16H2,1-2H3;
(3)InChIKey: LOXRGHGHQYWXJK-UHFFFAOYAW;
(4)Std. 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;
(5)Std. InChIKey: LOXRGHGHQYWXJK-UHFFFAOYSA-N