2'-fluoroacetophenone

Modify Date: 2026-07-01 09:42:28

2'-fluoroacetophenone Structure
2'-fluoroacetophenone structure
Common Name 2'-fluoroacetophenone
CAS Number 450-95-3 Molecular Weight 138.13900
Density 1.092 g/cm3 Boiling Point 204.2ºC at 760 mmHg
Molecular Formula C8H7FO Melting Point 26-27ºC
MSDS N/A Flash Point 74.4ºC

 Names

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

Name 2-fluoro-1-phenylethanone
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 1.092 g/cm3
Boiling Point 204.2ºC at 760 mmHg
Melting Point 26-27ºC
Molecular Formula C8H7FO
Molecular Weight 138.13900
Flash Point 74.4ºC
Exact Mass 138.04800
PSA 17.07000
LogP 1.83880
Index of Refraction n20/D 1.507(lit.)
InChIKey YOMBUJAFGMOIGS-UHFFFAOYSA-N
SMILES O=C(CF)c1ccccc1
Storage condition 2-8°C

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8500000
CHEMICAL NAME :
Acetophenone, 2-fluoro-
CAS REGISTRY NUMBER :
450-95-3
BEILSTEIN REFERENCE NO. :
1858991
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H7-F-O
MOLECULAR WEIGHT :
138.15
WISWESSER LINE NOTATION :
F1VR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
225 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 76,4137,1954
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
225 mg/kg
TOXIC EFFECTS :
Behavioral - excitement
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 76,4137,1954

 Safety Information

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

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-36
WGK Germany 3
HS Code 29147000

 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%

 Synonyms

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

Phenacyl fluoride
2-Fluoro-1-phenylethan-1-one
EINECS 207-190-6
EINECS 207-156-0
fluoroacetophenone
2-Fluoroacetophenone
ACETOPHENONE,2-FLUORO
1-Fluoroacetophenone
MFCD00000320

 2'-fluoroacetophenone | FAQ

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

Q: What is the melting point of 2-fluoro-1-phenylethanone?
A: Melting point of 2-fluoro-1-phenylethanone is 26-27ºC.
Q: What English synonyms does 2-fluoro-1-phenylethanone have?
A: English synonyms of 2-fluoro-1-phenylethanone: Phenacyl fluoride, 2-Fluoro-1-phenylethan-1-one, EINECS 207-190-6, EINECS 207-156-0, fluoroacetophenone, 2-Fluoroacetophenone, ACETOPHENONE,2-FLUORO, 1-Fluoroacetophenone, MFCD00000320.
Q: What is the safety information for 2-fluoro-1-phenylethanone?
A: Safety information for 2-fluoro-1-phenylethanone: 26-36.
Q: What is the SMILES notation of 2-fluoro-1-phenylethanone?
A: SMILES notation of 2-fluoro-1-phenylethanone is O=C(CF)c1ccccc1.
Q: What is the InChIKey of 2-fluoro-1-phenylethanone?
A: InChIKey of 2-fluoro-1-phenylethanone is YOMBUJAFGMOIGS-UHFFFAOYSA-N.
Q: What are the upstream materials of 2-fluoro-1-phenylethanone?
A: Related upstream materials(CAS) of 2-fluoro-1-phenylethanone: 70-11-1;503-20-8;591-51-5;71-43-2;765-43-5;98-86-2;13735-81-4;532-27-4;459-57-4;29942-64-1.
Q: What is the LogP of 2-fluoro-1-phenylethanone?
A: LogP of 2-fluoro-1-phenylethanone is 1.83880.
Q: What is the polar surface area (PSA) of 2-fluoro-1-phenylethanone?
A: Polar surface area (PSA) of 2-fluoro-1-phenylethanone is 17.07000.
Q: What is the boiling point of 2-fluoro-1-phenylethanone?
A: Boiling point of 2-fluoro-1-phenylethanone is 204.2ºC at 760 mmHg.
Q: What is the English name of 2-fluoro-1-phenylethanone?
A: The English name of 2-fluoro-1-phenylethanone is 2-fluoro-1-phenylethanone.

 2'-fluoroacetophenonefactory

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.
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