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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T589808-250mg
|
250mg |
3
|
$9.90
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T589808-1g
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1g |
3
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$27.90
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|
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T589808-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$97.90
|
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T589808-25g
|
25g |
2
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$342.90
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| Synonyms | 6-Bromo-hexanoic acid tert-butyl ester | 6-bromohexanoic acid tert-butyl ester | t-butyl 6-bromohexanoate | Tert-butyl 6-bromohexanoate | MFCD00457120 | t-butyl-6-bromohexanoate | 6-bromohexanoic acid-tert-butyl ester | Hexanoic acid, 6-bromo-, 1,1-dimeth |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Carboxylic acid esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Not available |
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|
| IUPAC Name | tert-butyl 6-bromohexanoate |
|---|---|
| INCHI | InChI=1S/C10H19BrO2/c1-10(2,3)13-9(12)7-5-4-6-8-11/h4-8H2,1-3H3 |
| InChIKey | PSELCIMQRLODQE-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)CCCCCBr |
| Isomeric SMILES | CC(C)(C)OC(=O)CCCCCBr |
| PubChem CID | 11550568 |
| Molecular Weight | 251.16 |
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 | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 | |
| Certificate of Analysis | Feb 27, 2024 | T589808 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 251.160 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 250.057 Da |
| Monoisotopic Mass | 250.057 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |