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| SKU | Size | Availability |
Price | Qty |
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F466381-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$724.90
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| Synonyms | (+)-1-(9H-Fluoren-9-yl)ethyl carbonochloridate | 1-(9H-fluoren-9-yl)ethyl carbonochloridate | Carbonochloridic acid, 1-(9H-fluoren-9-yl)ethyl ester, (+)- | 1-(9-Fluorenyl)ethyl chloroformate | (-)-1-(9H-Fluoren-9-yl)ethyl carbonochloridate | FT-0738928 | |
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| Specifications & Purity | for chiral derivatization, 18mM in acetone |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | for chiral derivatization |
| Product Description |
Description (-)-1-(9-Fluorenyl)ethyl chloroformate is mostly used as an in-capillary derivatization agent for the separation of amino acid (AA) derivatives by micellar electrokinetic chromatography (MEKC). |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Organic carbonic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homopolycyclic 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 |
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| IUPAC Name | 1-(9H-fluoren-9-yl)ethyl carbonochloridate |
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| INCHI | InChI=1S/C16H13ClO2/c1-10(19-16(17)18)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15H,1H3 |
| InChIKey | SFRVOKMRHPQYGE-UHFFFAOYSA-N |
| Smiles | CC(C1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)Cl |
| Isomeric SMILES | CC(C1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)Cl |
| WGK Germany | 2 |
| UN Number | 1090 |
| Packing Group | II |
| Molecular Weight | 272.73 |
| Reaxy-Rn | 30054225 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30054225&ln= |
| Flash Point(°F) | -2.2 °F |
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| Flash Point(°C) | -19 °C |
| Molecular Weight | 272.720 g/mol |
| XLogP3 | 4.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 272.06 Da |
| Monoisotopic Mass | 272.06 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 322.000 |
| 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 |