CAS No.127377-12-2,3-Perfluorohexyl-2-hydroxypropyl acrylate Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (5)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	127377-12-2
Name:	3-Perfluorohexyl-2-hydroxypropyl acrylate

Formula:	C₁₂H₉F₁₃O₃
Molecular Weight:	448.1773
Synonyms:	2-Propenoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl ester;
Density:	1.523 g/cm³
Boiling Point:	273.8 °C at 760 mmHg
Flash Point:	119.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	46.53000
LogP:	4.20540

Country:
- China (Mainland)(13)
- 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:14 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 127377-12-2

Specification

The 3-Perfluorohexyl-2-hydroxypropyl acrylate, with the CAS registry number 127377-12-2, is also known as 2-Propenoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl ester. It belongs to the product categories of Acrylic Monomers; Fluorinated AcrylicsSelf Assembly & Contact Printing; Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers; Lithography Monomers; Monomers. This chemical's molecular formula is C₁₂H₉F₁₃O₃ and molecular weight is 448.1773. What's more, its systematic name is called 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl prop-2-enoate.

Physical properties about 3-Perfluorohexyl-2-hydroxypropyl acrylate are: (1)ACD/LogP: 5.06; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4128.52; (6)ACD/BCF (pH 7.4): 4128.51; (7)ACD/KOC (pH 5.5): 13482.78; (8)ACD/KOC (pH 7.4): 13482.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.345; (14)Molar Refractivity: 62.56 cm³; (15)Molar Volume: 294.1 cm³; (16)Polarizability: 24.8×10^-24cm³; (17)Surface Tension: 21.2 dyne/cm; (18)Density: 1.523 g/cm³; (19)Flash Point: 119.4 °C; (20)Enthalpy of Vaporization: 59.45 kJ/mol; (21)Boiling Point: 273.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000718 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(CC(O)COC(=O)\C=C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2) InChI: InChI=1/C12H9F13O3/c1-2-6(27)28-4-5(26)3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2,5,26H,1,3-4H2
(3) InChIKey: GEEMGMOJBUUPBY-UHFFFAOYAF