CAS No.14409-72-4,NONOXYNOL 9 Suppliers

Products Categories

Pharmaceutical (57)
Catalyst and Auxiliary (16)
Organic Chemicals (10)
Others (5)
Reagent (3)
Materials (3)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	14409-72-4
Name:	NONOXYNOL 9

Formula:	C₃₃H₆₀O₁₀
Molecular Weight:	616.833
Synonyms:	3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol,26-(p-nonylphenoxy)- (7CI,8CI);Nonaethylene glycol mono(p-nonylphenyl) ether;26-(4-Nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol;Nonoxynol 9;3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol,26-(4-nonylphenoxy)-;SINOPOL 964H;
Density:	1.044 g/cm³
Boiling Point:	662.124 °C at 760 mmHg
Flash Point:	354.24 °C
PSA:	103.30000
LogP:	4.48360

Synthetic route

: 14409-72-4
nonoxynol 9

: 38565-53-6
(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane

: C44H65F17O11

Conditions

Conditions	Yield
With boron trifluoride diethyl etherate In 1,4-dioxane at 80℃; for 3.5h;

Total:83 Page 1 of 3 1 2 3 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 14409-72-4

Specification

The Nonaethylene glycol p-nonylphenyl ether, with the CAS registry number 14409-72-4, is also known as Nonaethylene glycol mono(p-nonylphenyl) ether. This chemical's molecular formula is C₃₃H₆₀O₁₀ and molecular weight is 616.82. What's more, its systematic name is 26-(4-Nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol.

Physical properties of Nonaethylene glycol p-nonylphenyl ether are: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 669.18; (6)ACD/BCF (pH 7.4): 669.18; (7)ACD/KOC (pH 5.5): 3665.43; (8)ACD/KOC (pH 7.4): 3665.43; (9)#H bond acceptors: 10; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 36; (12)Polar Surface Area: 103.3 Å²; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 169.166 cm³; (15)Molar Volume: 590.82 cm³; (16)Polarizability: 67.063×10^-24cm³; (17)Surface Tension: 38.26 dyne/cm; (18)Density: 1.044 g/cm³; (19)Flash Point: 354.24 °C; (20)Enthalpy of Vaporization: 102.343 kJ/mol; (21)Boiling Point: 662.124 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)CCCCCCCCC)CCOCCOCCOCCOCCOCCOCCOCCOCCO
(2)Std. InChI: InChI=1S/C33H60O10/c1-2-3-4-5-6-7-8-9-32-10-12-33(13-11-32)43-31-30-42-29-28-41-27-26-40-25-24-39-23-22-38-21-20-37-19-18-36-17-16-35-15-14-34/h10-13,34H,2-9,14-31H2,1H3
(3)Std. InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N