Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M191545-250mg
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250mg |
8
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$9.90
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M191545-1g
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1g |
8
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$19.90
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M191545-5g
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5g |
8
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$29.90
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M191545-25g
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25g |
2
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$69.90
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M191545-100g
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100g |
1
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$229.90
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M191545-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$819.90
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| Synonyms | 1,4-Bis[4-(3-acryloyloxypropyloxy) benzoyloxy]-2-methylbenzene |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Application: 1,4-Bis[4-(3-acryloyloxypropyloxy) benzoyloxy]-2-methylbenzene is a liquid-crystalline elastomer (LCE) monomer that has been explored as photonically , chemically or thermally fueled LCE actuator (LCEA) precursor for use in: |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Depsides and depsidones |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Depsides and depsidones |
| Alternative Parents | Tetracarboxylic acids and derivatives Phenol esters Benzoic acid esters Phenoxy compounds Phenol ethers Benzoyl derivatives Toluenes Alkyl aryl ethers Acrylic acid esters Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Depside backbone - Tetracarboxylic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Acrylic acid ester - Benzenoid - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). |
| External Descriptors | Not available |
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|
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| Pubchem Sid | 488199830 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199830 |
| IUPAC Name | [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate |
| INCHI | InChI=1S/C33H32O10/c1-4-30(34)40-20-6-18-38-26-12-8-24(9-13-26)32(36)42-28-16-17-29(23(3)22-28)43-33(37)25-10-14-27(15-11-25)39-19-7-21-41-31(35)5-2/h4-5,8-17,22H,1-2,6-7,18-21H2,3H3 |
| InChIKey | ISSYGWIDLYOJEN-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C |
| Isomeric SMILES | CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C |
| Molecular Weight | 588.6 |
| Reaxy-Rn | 10502700 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10502700&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 26, 2025 | M191545 | |
| Certificate of Analysis | Mar 26, 2025 | M191545 | |
| Certificate of Analysis | Mar 26, 2025 | M191545 | |
| Certificate of Analysis | Dec 23, 2024 | M191545 | |
| Certificate of Analysis | Dec 23, 2024 | M191545 | |
| Certificate of Analysis | Dec 23, 2024 | M191545 | |
| Certificate of Analysis | Dec 23, 2024 | M191545 | |
| Certificate of Analysis | Dec 23, 2024 | M191545 | |
| Certificate of Analysis | Oct 09, 2024 | M191545 | |
| Certificate of Analysis | Oct 09, 2024 | M191545 | |
| Certificate of Analysis | Jul 15, 2024 | M191545 | |
| Certificate of Analysis | Jul 12, 2024 | M191545 | |
| Certificate of Analysis | Jun 13, 2024 | M191545 | |
| Certificate of Analysis | Jun 13, 2024 | M191545 | |
| Certificate of Analysis | Jun 13, 2024 | M191545 | |
| Certificate of Analysis | Jun 12, 2024 | M191545 | |
| Certificate of Analysis | May 07, 2024 | M191545 | |
| Certificate of Analysis | May 07, 2024 | M191545 | |
| Certificate of Analysis | May 07, 2024 | M191545 | |
| Certificate of Analysis | May 07, 2024 | M191545 | |
| Certificate of Analysis | Sep 28, 2023 | M191545 | |
| Certificate of Analysis | Sep 28, 2023 | M191545 | |
| Certificate of Analysis | Sep 28, 2023 | M191545 | |
| Certificate of Analysis | Sep 28, 2023 | M191545 | |
| Certificate of Analysis | Sep 28, 2023 | M191545 | |
| Certificate of Analysis | Sep 28, 2023 | M191545 | |
| Certificate of Analysis | Jun 28, 2023 | M191545 | |
| Certificate of Analysis | Jun 28, 2023 | M191545 | |
| Certificate of Analysis | Jun 28, 2023 | M191545 | |
| Certificate of Analysis | Jun 28, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Apr 13, 2023 | M191545 | |
| Certificate of Analysis | Oct 12, 2022 | M191545 | |
| Certificate of Analysis | Oct 12, 2022 | M191545 | |
| Certificate of Analysis | Oct 12, 2022 | M191545 | |
| Certificate of Analysis | Oct 12, 2022 | M191545 | |
| Certificate of Analysis | Oct 12, 2022 | M191545 | |
| Certificate of Analysis | Feb 10, 2022 | M191545 | |
| Certificate of Analysis | Feb 10, 2022 | M191545 |
| Molecular Weight | 588.600 g/mol |
|---|---|
| XLogP3 | 6.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 20 |
| Exact Mass | 588.2 Da |
| Monoisotopic Mass | 588.2 Da |
| Topological Polar Surface Area | 124.000 Ų |
| Heavy Atom Count | 43 |
| Formal Charge | 0 |
| Complexity | 917.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |