CAS No.14351-40-7,ETHANOLAMINE N,O-DISTEARATE Suppliers

Products Categories

Pharmaceutical (5)
Others (4)
Organic Chemicals (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	14351-40-7
Name:	ETHANOLAMINE N,O-DISTEARATE
Article Data:	7

Formula:	C₃₈H₇₅NO₃
Molecular Weight:	594.018
Synonyms:	Stearicacid, ester with N-(2-hydroxyethyl)octadecanamide (8CI);2-Stearamidoethyl stearate;AbrilParadigm Wax 77;Ethanolamine N,O-distearate;Ethanolamine distearate;N-(2-Stearoyloxyethyl)stearamide;Schercomid SME-S;Sliaid S;Stearamide MEAStearate;Stearic monoethanolamide stearate;Suliaid S;Three Eight S;Octadecanamide,N-(2-hydroxyethyl)-, stearate (ester) (8CI);
EINECS:	238-310-5
Density:	0.892 g/cm³
Melting Point:	92-94 °C(Solv: ethanol (64-17-5))
Boiling Point:	678.4 °C at 760 mmHg
Flash Point:	364.1 °C
PSA:	58.89000
LogP:	13.00910

Country:
- China (Mainland)(12)
- 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:13 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 14351-40-7

Specification

The Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester, with the CAS registry number 14351-40-7, is also known as 2-((1-Oxooctadecyl)amino)ethyl stearate. Its EINECS registry number is 238-310-5. This chemical's molecular formula is C₃₈H₇₅NO₃ and molecular weight is 594.01. Its systematic name is called 2-(octadecanoylamino)ethyl octadecanoate.

Physical properties of Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester: (1)ACD/LogP: 16.22; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 16.22; (4)ACD/LogD (pH 7.4): 16.22; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 36; (12)Index of Refraction: 1.463; (13)Molar Refractivity: 183.49 cm³; (14)Molar Volume: 665.2 cm³; (15)Surface Tension: 33.6 dyne/cm; (16)Density: 0.892 g/cm³; (17)Flash Point: 364.1 °C; (18)Enthalpy of Vaporization: 99.57 kJ/mol; (19)Boiling Point: 678.4 °C at 760 mmHg; (20)Vapour Pressure: 2.93E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C38H75NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(40)39-35-36-42-38(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H,39,40)
(3)InChIKey: ZAYHEMRDHPVMSC-UHFFFAOYAO