4,4′-difluorobenzophenone

Modify Date: 2026-06-30 18:29:44

4,4′-difluorobenzophenone Structure
4,4′-difluorobenzophenone structure
Common Name 4,4′-difluorobenzophenone
CAS Number 345-92-6 Molecular Weight 218.199
Density 1.2±0.1 g/cm3 Boiling Point 308.8±27.0 °C at 760 mmHg
Molecular Formula C13H8F2O Melting Point 102-105 °C(lit.)
MSDS Chinese USA Flash Point 118.4±17.9 °C
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name bis(4-fluorophenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.2±0.1 g/cm3
Boiling Point 308.8±27.0 °C at 760 mmHg
Melting Point 102-105 °C(lit.)
Molecular Formula C13H8F2O
Molecular Weight 218.199
Flash Point 118.4±17.9 °C
Exact Mass 218.054321
PSA 17.07000
LogP 3.62
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.550
InChIKey LSQARZALBDFYQZ-UHFFFAOYSA-N
SMILES O=C(c1ccc(F)cc1)c1ccc(F)cc1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ0685000
CHEMICAL NAME :
Benzophenone, 4,4'-difluoro-
CAS REGISTRY NUMBER :
345-92-6
BEILSTEIN REFERENCE NO. :
0516231
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-F2-O
MOLECULAR WEIGHT :
218.21
WISWESSER LINE NOTATION :
FR DVR DF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04689

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H302-H315-H319-H335-H411
Precautionary Statements P261-P273-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
RIDADR UN 3077 9 / PGIII
WGK Germany 3
RTECS DJ0685000
Packaging Group I; II; III
HS Code 2914700090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Articles2

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Oxidative metabolism of flunarizine in rat liver microsomes.

Res. Commun. Chem. Pathol. Pharmacol. 78(1) , 85-95, (1992)

The oxidative metabolism of flunarizine [1-[bis(4-fluorophenyl)-methyl]-4-(3-phenyl-2-propenyl)piperazine, FZ] to 1-[bis-(4-fluorophenyl)methyl]piperazine (M-1), 1-[bis(4-fluorophenyl)methyl]-4-[3-(4'...

Poly (aryl ether ketone) s with carboxylic acid groups: synthesis, sulfonation and crosslinking. Liu B, et al.

J. Mater. Chem. 18(39) , 4675-4682, (2008)

 4,4′-difluorobenzophenoneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

p,p'-Difluorobenzophenone
Di-p-fluorophenyl ketone
4,4‘-Difluorobenzophenone
Bis(4-fluorophenyl)methanone
EINECS 206-466-3
4-fluorophenyl ketone
Bis(4-Fluorophenyl)-Methanone
4.4'-difluorobenzophenone
4,4'-Difluorobenzophenone
p-Fluorophenyl ketone
4,4′-difluorobenzophenone
di(4-fluorophenyl)methanone
MFCD00000353

 4,4′-difluorobenzophenone | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of bis(4-fluorophenyl)methanone?
A: InChIKey of bis(4-fluorophenyl)methanone is LSQARZALBDFYQZ-UHFFFAOYSA-N.
Q: What is the English name of bis(4-fluorophenyl)methanone?
A: The English name of bis(4-fluorophenyl)methanone is bis(4-fluorophenyl)methanone.
Q: What is the molecular weight of bis(4-fluorophenyl)methanone?
A: Molecular weight of bis(4-fluorophenyl)methanone is 218.199.
Q: What is the safety information for bis(4-fluorophenyl)methanone?
A: Safety information for bis(4-fluorophenyl)methanone: S26-S37/39.
Q: What is the CAS number of bis(4-fluorophenyl)methanone?
A: CAS number of bis(4-fluorophenyl)methanone is 345-92-6.
Q: What are the downstream products of bis(4-fluorophenyl)methanone?
A: Related downstream products(CAS) of bis(4-fluorophenyl)methanone: 457-68-1;456-22-4;379-57-7;16574-54-2;90-94-8;198889-20-2;365-24-2;90-96-0;345-89-1;345-90-4.
Q: What is the melting point of bis(4-fluorophenyl)methanone?
A: Melting point of bis(4-fluorophenyl)methanone is 102-105 °C(lit.).
Q: What is the polar surface area (PSA) of bis(4-fluorophenyl)methanone?
A: Polar surface area (PSA) of bis(4-fluorophenyl)methanone is 17.07000.
Q: What is the boiling point of bis(4-fluorophenyl)methanone?
A: Boiling point of bis(4-fluorophenyl)methanone is 308.8±27.0 °C at 760 mmHg.
Q: What is the molecular formula of bis(4-fluorophenyl)methanone?
A: Molecular formula of bis(4-fluorophenyl)methanone is C13H8F2O.

 4,4′-difluorobenzophenonefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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