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| Synonyms | HSDB 5346 | Q-201005 | Diphenyl carbonate, Vetec(TM) reagent grade, 98% | BS-14177 | EN300-36556 | CAS-102-09-0 | NCGC00257704-01 | CHEBI:34722 | FT-0625229 | Carbonic acid, diphenyl ester | DIPHENYL CARBONATE [MI] | DTXCID30540 | DTXSID3020540 | SR-01000 |
|---|---|
| Specifications & Purity | ≥99% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenoxy compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenoxy compounds |
| Alternative Parents | Carbonic acid diesters Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Carbonic acid diester - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. |
| External Descriptors | carbonate ester |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488180500 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180500 |
| IUPAC Name | diphenyl carbonate |
| INCHI | InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H |
| InChIKey | ROORDVPLFPIABK-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| Isomeric SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| WGK Germany | 1 |
| RTECS | FG0500000 |
| Molecular Weight | 214.22 |
| Beilstein | 1074863 |
| Reaxy-Rn | 1074863 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1074863&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 | Apr 22, 2025 | D106411 | |
| Certificate of Analysis | Apr 22, 2025 | D106411 | |
| Certificate of Analysis | Apr 22, 2025 | D106411 | |
| Certificate of Analysis | Apr 01, 2025 | D106411 | |
| Certificate of Analysis | Oct 31, 2024 | D106411 | |
| Certificate of Analysis | Oct 31, 2024 | D106411 | |
| Certificate of Analysis | Oct 31, 2024 | D106411 | |
| Certificate of Analysis | Aug 13, 2024 | D106411 | |
| Certificate of Analysis | Mar 27, 2024 | D106411 | |
| Certificate of Analysis | Mar 27, 2024 | D106411 | |
| Certificate of Analysis | Oct 25, 2023 | D106411 | |
| Certificate of Analysis | Oct 25, 2023 | D106411 | |
| Certificate of Analysis | Mar 22, 2022 | D106411 | |
| Certificate of Analysis | Mar 22, 2022 | D106411 | |
| Certificate of Analysis | Mar 22, 2022 | D106411 | |
| Certificate of Analysis | Sep 03, 2021 | D106411 |
| Solubility | Insoluble in water, soluble in organic solvents such as hot ethanol, benzene, ether, carbon tetrachloride, glacial acetic acid, etc. |
|---|---|
| Flash Point(°F) | 334.4 °F |
| Flash Point(°C) | 168℃ |
| Boil Point(°C) | 302°C |
| Melt Point(°C) | 78°C |
| Molecular Weight | 214.220 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 214.063 Da |
| Monoisotopic Mass | 214.063 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 193.000 |
| 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 |
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