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

CAS: 85068-36-6 Cat. No.: D121993 Summenformel: C13H8F2O Molekulargewicht: 218.2 Beilstein Registry Number: 4417185 EG-Nummer: 285-298-2
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GRADE & PURITY ≥97%
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
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D121993-1g
—
2 Auf Lager

11,19€

17,27€
Speichern 6,07 € (35.18%)
5g
D121993-5g
Auf Bestellung · 8–12 Wochen

38,96€

58,92€
Speichern 19,96 € (33.87%)
25g
D121993-25g
Auf Bestellung · 8–12 Wochen

145,69€

218,58€
Speichern 72,89 € (33.35%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
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
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid508807739
Kanonisches LächelnC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
IUPAC Name(2,5-difluorophenyl)-phenylmethanone
InChIKeyHSCUAAMDKDZZKG-UHFFFAOYSA-N
INCHI1S/C13H8F2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H
Isomere SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
Molekulargewicht 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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 NumberCertificate TypeDatumArtikel
D1418067Certificate of AnalysisNov 10, 2025 D121993
H1420037Certificate of AnalysisJun 16, 2022 D121993
Chemische und physikalische Eigenschaften
Brechungsindex1.5693
Flammpunkt (°F)>110°C(230°F)
Flammpunkt (°C)>110°C(230°F)
Siedepunkt (°C)123°C/0.3mmHg
Molekulargewicht218.200 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass218.054 Da
Monoisotopic Mass218.054 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity248.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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