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4-Chloro-3-(trifluoromethoxy)phenol - 97%, high purity , CAS No.886500-85-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
C124286
Grouped product items
SKU Size
Availability
Price Qty
C124286-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$56.90
C124286-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$201.90

Discover 4-Chloro-3-(trifluoromethoxy)phenol by Aladdin Scientific in 97% for only $56.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 4-Chloro-3-(trifluoromethoxy)phenol | 886500-85-2 | 4-chloro-3-trifluoromethoxyphenol | SCHEMBL363418 | DTXSID80590651 | CL8502 | MFCD06660247 | AKOS015850067 | AM83244 | CS-W014992 | AS-46038 | A861599
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  P-chlorophenols  Chlorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Trihalomethanes  Organooxygen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - 4-chlorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Trihalomethane - Alkyl fluoride - Organohalogen compound - Organochloride - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-chloro-3-(trifluoromethoxy)phenol
INCHI InChI=1S/C7H4ClF3O2/c8-5-2-1-4(12)3-6(5)13-7(9,10)11/h1-3,12H
InChIKey ZLZLXAOLRWLDID-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1O)OC(F)(F)F)Cl
Isomeric SMILES C1=CC(=C(C=C1O)OC(F)(F)F)Cl
Molecular Weight 212.56
Reaxy-Rn 11411597
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11411597&ln=

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

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

Chemical and Physical Properties

Refractive Index 1.4755
Molecular Weight 212.550 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 211.985 Da
Monoisotopic Mass 211.985 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 174.000
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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