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2,5-Difluorobenzophenone - 97%, high purity , CAS No.85068-36-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
D121993
Grouped product items
SKU Size
Availability
Price Qty
D121993-1g
1g
2
$18.90
D121993-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90
D121993-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$316.90

Basic Description

Synonyms PS-7906 | EINECS 285-298-2 | AC-1569 | MFCD00009899 | 2,5-Difluorobenzophenone | Z37BAF7S2A | (2,5-Difluorophenyl)(phenyl)methanone # | SCHEMBL333382 | FT-0610353 | AM62119 | Methanone, (2,5-difluorophenyl)phenyl- | 2.5-difluorobenzophenone | (2,5-Difluor
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzophenones
Intermediate Tree Nodes Not available
Direct Parent Benzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2,5-difluorophenyl)-phenylmethanone
INCHI InChI=1S/C13H8F2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H
InChIKey HSCUAAMDKDZZKG-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
Molecular Weight 218.2
Beilstein 4417185
Reaxy-Rn 4417185
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4417185&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.

2 results found

Lot Number Certificate Type Date Item
H1420037 Certificate of Analysis Jun 16, 2022 D121993
D1418067 Certificate of Analysis Feb 20, 2022 D121993

Chemical and Physical Properties

Refractive Index 1.5693
Flash Point(°F) >110°C(230°F)
Flash Point(°C) >110°C(230°F)
Boil Point(°C) 123°C/0.3mmHg
Molecular Weight 218.200 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 218.054 Da
Monoisotopic Mass 218.054 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 248.000
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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