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2-Chloro-5-ethylphenol - ≥95%, high purity , CAS No.153812-97-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
C729642
Grouped product items
SKU Size
Availability
Price Qty
C729642-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$248.90
C729642-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$413.90
C729642-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,098.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Halophenols
Intermediate Tree Nodes Chlorophenols
Direct Parent O-chlorophenols
Alternative Parents Chlorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Organooxygen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as o-chlorophenols. These are chlorophenols carrying a iodine at the C2 position of the benzene ring.
External Descriptors Not available

Product Properties

ALogP 3

Names and Identifiers

IUPAC Name 2-chloro-5-ethylphenol
INCHI InChI=1S/C8H9ClO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2H2,1H3
InChIKey CKMBKXCVJBMYOH-UHFFFAOYSA-N
Smiles CCC1=CC(=C(C=C1)Cl)O
Isomeric SMILES CCC1=CC(=C(C=C1)Cl)O
PubChem CID 19797009
Molecular Weight 156.61

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

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

Chemical and Physical Properties

Molecular Weight 156.610 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 156.034 Da
Monoisotopic Mass 156.034 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 105.000
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

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