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(4-Chlorophenyl)(4-fluorophenyl)methanol - 98%, high purity , CAS No.2795-76-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
C183394
Grouped product items
SKU Size
Availability
Price Qty
C183394-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,618.90
C183394-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,543.90

Discover (4-Chlorophenyl)(4-fluorophenyl)methanol by Aladdin Scientific in 98% for only $1,618.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms (4-Chlorophenyl)(4-fluorophenyl)methanol | 2795-76-8 | (4-chlorophenyl)-(4-fluorophenyl)methanol | SCHEMBL1349994 | DTXSID90505155 | JCIWCQYNVZQYRV-UHFFFAOYSA-N | CAA79576 | MFCD11097014 | BS-27881 | CS-0450220 | EN300-6487954 | Z513748692
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 Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Secondary alcohols  Organofluorides  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylmethane - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Secondary alcohol - Organohalogen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organochloride - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name (4-chlorophenyl)-(4-fluorophenyl)methanol
INCHI InChI=1S/C13H10ClFO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H
InChIKey JCIWCQYNVZQYRV-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)O)F
Isomeric SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)O)F
Molecular Weight 236.7
Reaxy-Rn 2271775
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2271775&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 236.670 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 236.04 Da
Monoisotopic Mass 236.04 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 208.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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