≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488186726 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186726 |
| Sourires canoniques | C1COCOC1C2=CC=CC=C2 |
| IUPAC Name | 4-phenyl-1,3-dioxane |
| InChIKey | RCJRILMVFLGCJY-UHFFFAOYSA-N |
| INCHI | 1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2 |
| Isomères SMILES | C1COCOC1C2=CC=CC=C2 |
| PubChem CID | 92840 |
| Poids moléculaire | 164.2 |
| Beilstein | 19(3/4)218 |
| Reaxy-Rn | 130645 |
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 | Organoheterocyclic compounds |
| Classe | Dioxanes |
| Subclass | 1,3-dioxanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,3-dioxanes |
| Alternative Parents | Benzene and substituted derivatives Oxacyclic compounds Acetals Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzenoid - Monocyclic benzene moiety - Meta-dioxane - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,3-dioxanes. These are organic compounds containing 1,3-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 3. |
| 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 | Article |
|---|---|---|---|
 L2325237 | Certificate of Analysis | Dec 05, 2023 | P160795 |
| E2317698 | Certificate of Analysis | Apr 03, 2023 | P160795 |
| E2317703 | Certificate of Analysis | Apr 03, 2023 | P160795 |
| D2314220 | Certificate of Analysis | Mar 20, 2023 | P160795 |
| D2314283 | Certificate of Analysis | Mar 20, 2023 | P160795 |
| D2314301 | Certificate of Analysis | Mar 20, 2023 | P160795 |
| D2314310 | Certificate of Analysis | Mar 20, 2023 | P160795 |
| Indice de réfraction | 1.53 |
|---|---|
| Point d'éclair (°F) | 230°F |
| Point d'éclair (°C) | >110°C |
| Point d'ébullition (°C) | 251°C(lit.) |
| Poids moléculaire | 164.200 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 164.084 Da |
| Monoisotopic Mass | 164.084 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
