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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B186703-250mg
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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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$179.90
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B186703-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$395.90
|
|
Discover 4-Bromomethyl-5-methyl-1,3-dioxol-2-one by Aladdin Scientific in 97% for only $179.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 80715-22-6 | 4-BROMOMETHYL-5-METHYL-1,3-DIOXOL-2-ONE | 4-(bromomethyl)-5-methyl-1,3-dioxol-2-one | 1,3-Dioxol-2-one, 4-(bromomethyl)-5-methyl- | 4-(bromomethyl)-5-methyl-2H-1,3-dioxol-2-one | 4-Bromomethyl-5-methyl-[1,3]dioxol-2-one | 4-bromomethyl-5-methyl-1,3-dioxo |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Carbonic acid diester - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic heteromonocyclic 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 | 4-(bromomethyl)-5-methyl-1,3-dioxol-2-one |
|---|---|
| INCHI | InChI=1S/C5H5BrO3/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3 |
| InChIKey | GWFALVUXAGYMHR-UHFFFAOYSA-N |
| Smiles | CC1=C(OC(=O)O1)CBr |
| Isomeric SMILES | CC1=C(OC(=O)O1)CBr |
| Molecular Weight | 193 |
| Reaxy-Rn | 4176875 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4176875&ln= |
| Molecular Weight | 193.000 g/mol |
|---|---|
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 191.942 Da |
| Monoisotopic Mass | 191.942 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 173.000 |
| 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 |