200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 126415-01-8
126415-01-8 | 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis[4,1-phenyleneoxy(2-methyl-2,1-ethanediyl)] ester (9CI)
CAS No: 126415-01-8 Catalog No: AG000SS9 MDL No:
Product Description
Catalog Number:
AG000SS9
Chemical Name:
2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis[4,1-phenyleneoxy(2-methyl-2,1-ethanediyl)] ester (9CI)
CAS Number:
126415-01-8
Molecular Formula:
C29H36O6
Molecular Weight:
480.5925
IUPAC Name:
1-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
InChI:
InChI=1S/C29H36O6/c1-19(2)27(30)34-21(5)17-32-25-13-9-23(10-14-25)29(7,8)24-11-15-26(16-12-24)33-18-22(6)35-28(31)20(3)4/h9-16,21-22H,1,3,17-18H2,2,4-8H3
InChI Key:
PPQQLTZAHODMPQ-UHFFFAOYSA-N
SMILES:
CC(OC(=O)C(=C)C)COc1ccc(cc1)C(c1ccc(cc1)OCC(OC(=O)C(=C)C)C)(C)C
EC Number:
246-252-7
Properties
Complexity:
666
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
480.251g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
480.601g/mol
Monoisotopic Mass:
480.251g/mol
Rotatable Bond Count:
14
Topological Polar Surface Area:
71.1A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
7.2
Literature
| Title | Journal |
|---|---|
| Aromatic dental monomers affect the activity of cholesterol esterase. | Biochimica et biophysica acta 20011126 |
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.