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(C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- structure
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(C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-

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

CAS Number
103885-38-7
Molecular Formula
C29H40O10
Molecular Weight
548.26215 g/mol
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Technical Specifications

Molecular FormulaC29H40O10
Molecular Weight548.26215 g/mol
XLogP4.7044
Topological Polar Surface Area (TPSA)143.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors10
Rotatable Bonds17
Exact Mass548.26215 Da
Heavy Atoms39
Complexity517.0
SMILESCCCCOC(=O)C=C.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)OCCOC(=O)CCC(=O)O
InChIKeyHQLLXURLXYVVCB-UHFFFAOYSA-N

Chemical Property Profile of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-

XLogP
4.7044
TPSA (Topological Polar Surface Area)
143.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
17
Heavy Atoms
39
Complexity
517.0
Exact Mass
548.26215
Monoisotopic Mass
548.26215
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-

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.

Frequently Asked Questions

What is the CAS number of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-?

The CAS number of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is 103885-38-7.

What is the molecular formula of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-?

The molecular formula of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is C29H40O10.

What is the molecular weight of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-?

The molecular weight of (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- is 548.26215 g/mol.

Where can I buy (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-?

You can request a quote for (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x-?

Yes, CoreyChem provides custom synthesis services for (C9-H12-O6.C8-H8.C7-H12-O2.C5-H8-O2)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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