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4,4'-Difluorobenzhydryl Chloride - ≥97.0%(GC), high purity , CAS No.27064-94-4

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
C134572
Grouped product items
SKU Size
Availability
Price Qty
C134572-5g
5g
2
$35.90
C134572-25g
25g
2
$137.90
C134572-100g
100g
1
$495.90

Basic Description

Synonyms SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis-(4-fluorophenyl)methane | Chlorobis(4-fluorophenyl)methane | W-107131 | EINECS 248-201-4 | 4,4'-difluorodiphenylmethylchloride | di-(4-fluorophenyl)-chlor
Specifications & Purity ≥97%(GC)
Storage Temp Argon charged
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  Aryl fluorides  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylmethane - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - 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

Pubchem Sid 504760808
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760808
IUPAC Name 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
INCHI InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
InChIKey FHPNLCLHMNPLEW-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Isomeric SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
WGK Germany 3
UN Number 3265
Packing Group II
Molecular Weight 238.66
Reaxy-Rn 2052680
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052680&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

17 results found

Lot Number Certificate Type Date Item
J2312188 Certificate of Analysis Jul 09, 2025 C134572
J2312189 Certificate of Analysis Jul 09, 2025 C134572
J2312209 Certificate of Analysis Jul 09, 2025 C134572
J2312208 Certificate of Analysis Jul 09, 2025 C134572
J2312210 Certificate of Analysis Jul 09, 2025 C134572
J2312190 Certificate of Analysis Jul 09, 2025 C134572
F2329269 Certificate of Analysis Apr 08, 2025 C134572
B2311510 Certificate of Analysis Nov 19, 2024 C134572
B2311540 Certificate of Analysis Nov 19, 2024 C134572
B2311530 Certificate of Analysis Nov 19, 2024 C134572
F2101006 Certificate of Analysis Mar 13, 2023 C134572
L2301248 Certificate of Analysis Jan 09, 2023 C134572
J2009390 Certificate of Analysis Aug 11, 2022 C134572
J2009389 Certificate of Analysis Aug 11, 2022 C134572
C2201557 Certificate of Analysis Mar 08, 2022 C134572
C2201555 Certificate of Analysis Mar 08, 2022 C134572
C2201518 Certificate of Analysis Mar 08, 2022 C134572

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Chemical and Physical Properties

Sensitivity Moisture Sensitive
Refractive Index 1.557
Flash Point(°F) 235.4 °F
Flash Point(°C) 113 °C
Boil Point(°C) 112°C/0.8mmHg
Molecular Weight 238.660 g/mol
XLogP3 4.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 238.036 Da
Monoisotopic Mass 238.036 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 184.000
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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