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2-(2,3-Dichlorophenyl)ethanol - 98%, high purity , CAS No.114686-85-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D189792
Grouped product items
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: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

Reviews

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