CAS No.307531-94-8,PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY& Suppliers

Products Categories

Pharmaceutical (19)
Others (3)
Organic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	307531-94-8
Name:	PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY&

Formula:	C₃₅H₇₄O₁₄Si₈
Molecular Weight:	943.648
Synonyms:	2-Propenoicacid, 2-methyl-,3-[heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxanyl]propylester (9CI);MA 0702;3-(3,5,7,9,11,13,15-Heptaisobutylpentacyclo[9.5.13,9.15,15.17,13]octasiloxan-1-yl)propylmethacrylate;3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasilox-1-yl]propyl 2-methylprop-2-enoate;pss-(1-Propylmethacrylate)-heptaisobutyl substituted;Methacryloxypropyl substituted poly(isobutylsilsesquioxane;
Density:	1.09 g/cm³
Melting Point:	108-112 °C(lit.)
Boiling Point:	595.7 °C at 760 mmHg
Flash Point:	260.8 °C
PSA:	137.06000
LogP:	8.86620

Synthetic route

: 307531-92-6
1,3,5,7,9,11,14-heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol

: 2530-85-0
[3-(methacryloyloxy)propyl]trimethoxysilane

: 307531-94-8
C35H74O14Si8

Conditions

Conditions	Yield
triethylamine In methanol; toluene at 25℃; for 6h; Industry scale;

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:24 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 307531-94-8

Specification

The 2-Propenoic acid,2-methyl-,3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl]propylester, with the CAS registry number 307531-94-8, is also known as 3-(3,5,7,9,11,13,15-Heptaisobutylpentacyclo[9.5.13,9.15,15.17,13]octasiloxan-1-yl)propylmethacrylate. This chemical's molecular formula is C₃₅H₇₄O₁₄Si₈ and molecular weight is 943.64. What's more, its systematic name is 3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasilox-1-yl]propyl 2-methylprop-2-enoate. It is stable at room temperature and pressure and it should be sealed and stored in containers with dry inert gas which are placed in cool, ventilated and dry places. What's more, it should be protected from moisture and strong oxidizers.

Physical properties of 2-Propenoic acid,2-methyl-,3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl]propylester are: (1)#H bond acceptors: 14; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 20; (4)Polar Surface Area: 137.06 Å²; (5)Index of Refraction: 1.483; (6)Molar Refractivity: 246.08 cm³; (7)Molar Volume: 860.9 cm³; (8)Polarizability: 97.55×10^-24cm³; (9)Surface Tension: 29.4 dyne/cm; (10)Density: 1.09 g/cm³; (11)Flash Point: 260.8 °C; (12)Enthalpy of Vaporization: 88.77 kJ/mol; (13)Boiling Point: 595.7 °C at 760 mmHg; (14)Vapour Pressure: 3.71E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC[Si]24O[Si]5(O[Si]3(O[Si]1(O[Si](O[Si](O[Si](O1)(O[Si](O2)(O3)CC(C)C)CC(C)C)(O4)CC(C)C)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)\C(=C)C
(2)InChI: InChI=1S/C35H74O14Si8/c1-27(2)20-51-38-50(19-17-18-37-35(36)34(15)16)39-52(21-28(3)4)43-54(41-51,23-30(7)8)47-57(26-33(13)14)48-55(42-51,24-31(9)10)44-53(40-50,22-29(5)6)46-56(45-52,49-57)25-32(11)12/h27-33H,15,17-26H2,1-14,16H3
(3)InChIKey: CVYLJMBNVJQTGW-UHFFFAOYSA-N