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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2Br |
|---|---|
| IUPAC Name | 2-(2-bromophenyl)-1,3-di(propan-2-yloxy)benzene |
| InChIKey | SHUUMGHTDLOJAU-UHFFFAOYSA-N |
| INCHI | 1S/C18H21BrO2/c1-12(2)20-16-10-7-11-17(21-13(3)4)18(16)14-8-5-6-9-15(14)19/h5-13H,1-4H3 |
| Isomeric SMILES | CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2Br |
| WGK Germany | 3 |
| Molecular Weight | 349.26 |
| Reaxy-Rn | 9853849 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9853849&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Brominated biphenyls |
| Alternative Parents | Phenoxy compounds Phenol ethers Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Brominated biphenyl - Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as brominated biphenyls. These are organic compounds containing a biphenyl moiety substituted at one or more positions by a bromine atom. |
| External Descriptors | Not available |
| Refractive Index | n20/D 1.562 |
|---|---|
| Flash Point(°F) | >230 °F |
| Flash Point(°C) | >110 °C |
| Boil Point(°C) | 140 °C/0.2 mmHg |
| Molecular Weight | 349.300 g/mol |
| XLogP3 | 5.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 348.072 Da |
| Monoisotopic Mass | 348.072 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 288.000 |
| 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 |