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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C472671-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$34.90
|
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C472671-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$69.90
|
|
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C472671-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$229.90
|
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| Synonyms | 1-Chloro-2-methylpropyl chloroformate, 98% | BBL100466 | FT-0642226 | GEO-04245 | AKOS005254577 | (1-chloro-2-methylpropyl) carbonochloridate | DTXSID50369851 | 1-chloro-2-methylpropyl carbonochloridate | STL554260 | SCHEMBL25807 | 1-Chloro-2-methylpropyl |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic carbonic acids and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic carbonic acids and derivatives |
| Alternative Parents | Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof. |
| External Descriptors | Not available |
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| IUPAC Name | (1-chloro-2-methylpropyl) carbonochloridate |
|---|---|
| INCHI | InChI=1S/C5H8Cl2O2/c1-3(2)4(6)9-5(7)8/h3-4H,1-2H3 |
| InChIKey | BOGLZTPABVHWDD-UHFFFAOYSA-N |
| Smiles | CC(C)C(OC(=O)Cl)Cl |
| Isomeric SMILES | CC(C)C(OC(=O)Cl)Cl |
| Molecular Weight | 171.02 |
| Reaxy-Rn | 9549951 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9549951&ln= |
| Sensitivity | Moisture sensitive |
|---|---|
| Flash Point(°F) | 127.4 °F - closed cup |
| Flash Point(°C) | 53 °C - closed cup |
| Molecular Weight | 171.020 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 169.99 Da |
| Monoisotopic Mass | 169.99 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| 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 |
Starting at $27.90
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