| Pubchem Sid | 488186770 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186770 |
| Canonical Smiles | C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7 |
| IUPAC Name | 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane |
| InChIKey | LCSAOPVSVLGDLE-UHFFFAOYSA-N |
| INCHI | 1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2 |
| Isomeric SMILES | C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7 |
| Molecular Weight | 462.55 |
| Reaxy-Rn | 10723141 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10723141&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Fluorene - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2601431 | Certificate of Analysis | Mar 21, 2026 | B152365 |
| D2601432 | Certificate of Analysis | Mar 21, 2026 | B152365 |
| D2601434 | Certificate of Analysis | Mar 21, 2026 | B152365 |
| D2621143 | Certificate of Analysis | Mar 21, 2026 | B152365 |
| C2226055 | Certificate of Analysis | Jan 19, 2026 | B152365 |
| C2226086 | Certificate of Analysis | Jan 19, 2026 | B152365 |
| C2226405 | Certificate of Analysis | Jan 19, 2026 | B152365 |
| D2515534 | Certificate of Analysis | Mar 28, 2025 | B152365 |
| D2515535 | Certificate of Analysis | Mar 28, 2025 | B152365 |
| D2528311 | Certificate of Analysis | Mar 28, 2025 | B152365 |
| Solubility | Chloroform (Slightly), Dichloromethane (Slightly) |
|---|---|
| Melt Point(°C) | 159 °C |
| Molecular Weight | 462.500 g/mol |
| XLogP3 | 6.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 462.183 Da |
| Monoisotopic Mass | 462.183 Da |
| Topological Polar Surface Area | 43.500 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 649.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
