TL;DR: (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- (CAS 103885-38-7) is a chemical compound with molecular formula C29H40O10 and molecular weight 548.26215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
butyl prop-2-enoate;methyl 2-methylprop-2-enoate;4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid;styrene
Also Known As: (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-, Butanedioic acid, mono[2-[(1-oxo-2-propenyl)oxy]ethyl] ester, polymer with butyl 2-propenoate, ethenylbenzene and methyl 2-methyl-2-propenoate, butyl prop-2-enoate;methyl 2-methylprop-2-enoate;4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid;styrene, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, polymer with butyl 2-propenoate, ethenylbenzene and methyl 2-methyl-2-propenoate, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, polymer with butyl 2-propenoate, ethenylbenzene and methyl 2-methyl-2-propenoate
| Molecular Formula | C29H40O10 |
| Molecular Weight | 548.26215 g/mol |
| XLogP | 4.7044 |
| Topological Polar Surface Area (TPSA) | 143.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Exact Mass | 548.26215 Da |
| Heavy Atoms | 39 |
| Complexity | 517.0 |
| SMILES | CCCCOC(=O)C=C.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)OCCOC(=O)CCC(=O)O |
| InChIKey | HQLLXURLXYVVCB-UHFFFAOYSA-N |
The XLogP value of 4.7044 indicates that (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 143.0 Ų indicates high polarity, suggesting (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is 103885-38-7.
The molecular formula of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is C29H40O10.
The molecular weight of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is 548.26215 g/mol.
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