3,4-Difluorobenzophenone - ≥98% , CAS No.85118-07-6

CAS: 85118-07-6 Cat. No.: D111816 Formula: C13H8F2O Peso molecolare: 218.2 Numero EC: 285-659-4
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
(3,4-Difluorophenyl)(phenyl)methanone|Amino-(tetrahydropyran-4-yl)aceticacidmethylester|(3,4-Difluorophenyl)(phenyl)methanone #|3,4-Difluorobenzophenone|3,4-difluorophenyl phenyl ketone|(3,4-Difluorophenyl)phenylmethanone|(3,4-difluorophenyl)-phenylmethanone|Methanone, (3,4-difluorophenyl)phenyl-
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1g
D111816-1g
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
D111816-5g
—
9 Disponibile

11,19€

17,27€
Salva 6,07 € (35.18%)
25g
D111816-25g
—
8 Disponibile

26,81€

40,70€
Salva 13,88 € (34.12%)
100g
D111816-100g
—
2 Disponibile

105,78€

158,71€
Salva 52,93 € (33.35%)
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
(3,4-Difluorophenyl)(phenyl)methanone | Amino-(tetrahydropyran-4-yl)aceticacidmethylester | (3,4-Difluorophenyl)(phenyl)methanone # | 3,4-Difluorobenzophenone | 3,4-difluorophenyl phenyl ketone | (3,4-Difluorophenyl)phenylmethanone | (3,4-difluorophenyl)-phenylmethanone | Methanone, (3,4-difluorophenyl)phenyl-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190354
Sorrisi canonici
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
IUPAC Name
(3,4-difluorophenyl)-phenylmethanone
InChIKey
ZJTYHSBOZAQQGF-UHFFFAOYSA-N
INCHI
1S/C13H8F2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H
Isomeri SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
WGK Germania
3
Peso molecolare
218.2
Reaxy-Rn
7808356
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7808356&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Ketone - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

9 results found

Lot NumberCertificate TypeDataOggetto
K2224369K2224369Certificate of AnalysisSep 04, 2026 D111816
K2224376K2224376Certificate of AnalysisSep 04, 2026 D111816
K2224393K2224393Certificate of AnalysisSep 04, 2026 D111816
K2224394K2224394Certificate of AnalysisSep 04, 2026 D111816
K2224395K2224395Certificate of AnalysisSep 04, 2026 D111816
J2222038J2222038Certificate of AnalysisJul 30, 2026 D111816
C23311532C23311532Certificate of AnalysisNov 11, 2022 D111816
C23311533C23311533Certificate of AnalysisNov 11, 2022 D111816
K1411016K1411016Certificate of AnalysisAug 08, 2022 D111816
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)>110℃
Punto di infiammabilità (°C)>110℃
Punto di fusione (°C)55-57°C
Peso molecolare218.200 g/mol
XLogP33.700
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 85118-07-6, the molecular formula is C13H8F2O, and the molecular weight is 218.2 g/mol. InChIKey ZJTYHSBOZAQQGF-UHFFFAOYSA-N.
What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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