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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D193832-250mg
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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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$16.90
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D193832-1g
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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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$55.90
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D193832-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$167.90
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D193832-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$543.90
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Discover 1,2-Dibromocyclohexane by Aladdin Scientific in 97% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1,2-Dibromocyclohexane | 5401-62-7 | Cyclohexane, 1,2-dibromo- | 1,2-dibromo-cyclohexane | 1,2-bis(bromanyl)cyclohexane | 103846-63-5 | (1S)-1,2-DIBROMOCYCLOHEXANE | C6H10Br2 | (+/-)-trans-1,2-Dibromocyclohexane | NSC1239 | 1217522-88-7 | NSC 1239 | EINECS 226-449-4 | 1,2-Dibromoc |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Alkyl halides |
| Subclass | Cyclohexyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclohexyl halides |
| Alternative Parents | Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclohexyl halide - Hydrocarbon derivative - Organobromide - Alkyl bromide - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1,2-dibromocyclohexane |
|---|---|
| INCHI | InChI=1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2 |
| InChIKey | CZNHKZKWKJNOTE-UHFFFAOYSA-N |
| Smiles | C1CCC(C(C1)Br)Br |
| Isomeric SMILES | C1CCC(C(C1)Br)Br |
| Molecular Weight | 241.95 |
| Reaxy-Rn | 1901358 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901358&ln= |
| Molecular Weight | 241.950 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 241.913 Da |
| Monoisotopic Mass | 239.915 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 62.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |