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 |
|---|---|---|---|---|
|
D189792-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$10.90
|
|
|
D189792-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$35.90
|
|
Discover 2-(2,3-Dichlorophenyl)ethanol by Aladdin Scientific in 98% for only $10.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(2,3-dichlorophenyl)ethanol | 114686-85-0 | 2,3-DICHLOROPHENETHYLALCOHOL | 2,3-DICHLOROPHENETHYL ALCOHOL | 2-(2,3-dichlorophenyl)ethan-1-ol | Benzeneethanol, 2,3-dichloro- | MFCD04112742 | dichlorobenzene-ethanol | SCHEMBL2963562 | DTXSID30370485 | FJJDHDLMGJKZKV-UHFFFAOYS |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Aryl chlorides Primary alcohols Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,2-dichlorobenzene - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 2-(2,3-dichlorophenyl)ethanol |
|---|---|
| INCHI | InChI=1S/C8H8Cl2O/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3,11H,4-5H2 |
| InChIKey | FJJDHDLMGJKZKV-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1)Cl)Cl)CCO |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)Cl)CCO |
| Molecular Weight | 191.06 |
| Reaxy-Rn | 15129519 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15129519&ln= |
| Molecular Weight | 191.050 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 189.995 Da |
| Monoisotopic Mass | 189.995 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |