Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B757180-10mg
|
10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$39.90
|
|
|
B757180-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$99.90
|
|
|
B757180-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$299.90
|
|
| Synonyms | p-Bromophenol-d4 | 4-Hydroxybromobenzene-d4 | 4-Hydroxyphenyl bromide-d4 |
|---|---|
| Specifications & Purity | ≥98%(CP),≥98 atom% D |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
p-Bromophenol-d4 is the deuterium labeled Bromophenol.
|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Bromophenols |
| Direct Parent | P-bromophenols |
| Alternative Parents | Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - 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 p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the benzene ring. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 4-bromo-2,3,5,6-tetradeuteriophenol |
|---|---|
| INCHI | InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H/i1D,2D,3D,4D |
| InChIKey | GZFGOTFRPZRKDS-RHQRLBAQSA-N |
| Smiles | C1=CC(=CC=C1O)Br |
| Isomeric SMILES | [2H]C1=C(C(=C(C(=C1O)[2H])[2H])Br)[2H] |
| Alternate CAS | 106-41-2(unlabelled) |
| Molecular Weight | 177.03 |
| Reaxy-Rn | 1680024 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1680024&ln= |
| Solubility | Chloroform (Slightly), Methanol (Slightly) |
|---|