CAS No.2980-59-8,IRON STEARATE Suppliers

Products Categories

Organic Chemicals (9)
Pharmaceutical (6)
Basic Inorganic Chemicals (3)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	2980-59-8
Name:	IRON STEARATE
Article Data:	1

Formula:	C₃₆H₇₀FeO₄
Molecular Weight:	622.796
Synonyms:	Octadecanoicacid, iron(2+) salt (9CI);Stearic acid, iron(2+) salt (8CI);Ferrous stearate;Iron distearate;Iron(II) stearate;iron(2+) dioctadecanoate;iron stearate;octadecanoic acid, iron(2+) salt (2:1);
EINECS:	225-889-4
Density:	1.120
Boiling Point:	359.4 °C at 760 mmHg
Flash Point:	162.4 °C
PSA:	80.26000
LogP:	9.99310

Country:
- China (Mainland)(20)
- United States(1)
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:17 Page 1 of 1 1

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 2980-59-8

Specification

The Octadecanoic acid,iron(2+) salt (2:1), with the CAS registry number 2980-59-8, has the systematic name of iron(2+) dioctadecanoate. iron(2+) dioctadecanoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₃₆H₇₀FeO₄.

The characteristics of Octadecanoic acid,iron(2+) salt (2:1) are as followings: (1)ACD/LogP: 8.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.42; (4)ACD/LogD (pH 7.4): 5.63; (5)ACD/BCF (pH 5.5): 165268.91; (6)ACD/BCF (pH 7.4): 2651.33; (7)ACD/KOC (pH 5.5): 112327.87; (8)ACD/KOC (pH 7.4): 1802.02; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 37.3 Å²; (13)Flash Point: 162.4 °C; (14)Enthalpy of Vaporization: 63.84 kJ/mol; (15)Boiling Point: 359.4 °C at 760 mmHg; (16)Vapour Pressure: 8.58E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Fe+2].[O-]C(=O)CCCCCCCCCCCCCCCCC.[O-]C(=O)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/2C18H36O2.Fe/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
(3)InChIKey: FRVCGRDGKAINSV-NUQVWONBAQ