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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B153166-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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B153166-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$27.90
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B153166-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$104.90
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B153166-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$160.90
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| Synonyms | Di(2-chloroethyl) Carbonate | Ethamol, 2-chloro-, carbonate | bis-(2-chloroethyl) carbonate | Bis(2-chloroethyl) carbonate | Ethanol, 2-chloro-, carbonate (2:1) | TL 259 | WQULVXNWEYLDJY-UHFFFAOYSA- | Carbonic acid, bis(2-chloroethyl) ester | BRN 1762279 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic carbonic acids and derivatives |
| Subclass | Carbonic acid diesters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carbonic acid diesters |
| Alternative Parents | Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carbonic acid diester - 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 carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group. |
| External Descriptors | Not available |
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| IUPAC Name | bis(2-chloroethyl) carbonate |
|---|---|
| INCHI | InChI=1S/C5H8Cl2O3/c6-1-3-9-5(8)10-4-2-7/h1-4H2 |
| InChIKey | WQULVXNWEYLDJY-UHFFFAOYSA-N |
| Smiles | C(CCl)OC(=O)OCCCl |
| Isomeric SMILES | C(CCl)OC(=O)OCCCl |
| RTECS | FF7900000 |
| Molecular Weight | 187.02 |
| Beilstein | 3(4)6 |
| Reaxy-Rn | 1762279 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762279&ln= |
| Flash Point(°C) | 105 °C |
|---|---|
| Boil Point(°C) | 241°C(lit.) |
| Melt Point(°C) | 10 °C |
| Molecular Weight | 187.020 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 185.985 Da |
| Monoisotopic Mass | 185.985 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 86.900 |
| 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 |