Ethanone,2,2-dichloro-1-phenyl

Modify Date: 2026-07-02 10:41:46

Ethanone,2,2-dichloro-1-phenyl Structure
Ethanone,2,2-dichloro-1-phenyl structure
Common Name Ethanone,2,2-dichloro-1-phenyl
CAS Number 2648-61-5 Molecular Weight 189.03900
Density 1.34 g/mL at 25 °C(lit.) Boiling Point 132-134 °C13 mm Hg(lit.)
Molecular Formula C8H6Cl2O Melting Point 20-21 °C(lit.)
MSDS Chinese USA Flash Point >230 °F

 Names

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

Name 2,2-dichloroacetophenone
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 1.34 g/mL at 25 °C(lit.)
Boiling Point 132-134 °C13 mm Hg(lit.)
Melting Point 20-21 °C(lit.)
Molecular Formula C8H6Cl2O
Molecular Weight 189.03900
Flash Point >230 °F
Exact Mass 187.98000
PSA 17.07000
LogP 2.67300
Vapour Pressure 0.0194mmHg at 25°C
Index of Refraction n20/D 1.5686(lit.)
InChIKey CERJZAHSUZVMCH-UHFFFAOYSA-N
SMILES O=C(c1ccccc1)C(Cl)Cl

 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 :
AM7175000
CHEMICAL NAME :
Acetophenone, 2,2-dichloro-
CAS REGISTRY NUMBER :
2648-61-5
BEILSTEIN REFERENCE NO. :
1864186
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H6-Cl2-O
MOLECULAR WEIGHT :
189.04
WISWESSER LINE NOTATION :
GYGVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
940 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: NDCrc-132,AUG1942
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 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#03021

 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 S26-S27-S28-S36/37/39
RIDADR UN 2810 6.1/PG 2
WGK Germany 3
RTECS AM7175000
Packaging Group II
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%

 Ethanone,2,2-dichloro-1-phenylBioassay

View more

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

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

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

PHENACYLIDENE CHLORIDE
1,1-Dichloroacetophenone
2,2-dichloro-1-phenylethan-1-one
MFCD00000844
2,2-dichloro-acetophenon
Dichloroacetylbenzene
A A-DICHLOROACETOPHENONE
Acetophenone,2,2-dichloro
EINECS 202-783-6

 Ethanone,2,2-dichloro-1-phenyl | 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 2,2-dichloroacetophenone?
A: Melting point of 2,2-dichloroacetophenone is 20-21 °C(lit.).
Q: What are the upstream materials of 2,2-dichloroacetophenone?
A: Related upstream materials(CAS) of 2,2-dichloroacetophenone: 536-74-3;98-86-2;2902-69-4;78176-13-3;86002-02-0;160663-32-1;93-58-3;75-09-2;27904-75-2.
Q: What is the InChIKey of 2,2-dichloroacetophenone?
A: InChIKey of 2,2-dichloroacetophenone is CERJZAHSUZVMCH-UHFFFAOYSA-N.
Q: What is the safety information for 2,2-dichloroacetophenone?
A: Safety information for 2,2-dichloroacetophenone: S26-S27-S28-S36/37/39.
Q: What is the boiling point of 2,2-dichloroacetophenone?
A: Boiling point of 2,2-dichloroacetophenone is 132-134 °C13 mm Hg(lit.).
Q: What is the polar surface area (PSA) of 2,2-dichloroacetophenone?
A: Polar surface area (PSA) of 2,2-dichloroacetophenone is 17.07000.
Q: What is the SMILES notation of 2,2-dichloroacetophenone?
A: SMILES notation of 2,2-dichloroacetophenone is O=C(c1ccccc1)C(Cl)Cl.
Q: What is the molecular formula of 2,2-dichloroacetophenone?
A: Molecular formula of 2,2-dichloroacetophenone is C8H6Cl2O.
Q: What are the downstream products of 2,2-dichloroacetophenone?
A: Related downstream products(CAS) of 2,2-dichloroacetophenone: 100696-90-0;395-01-7;22966-10-5;22805-27-2;16222-10-9;614-47-1;495-71-6;532-27-4;583-05-1;611-73-4.
Q: What is the English name of 2,2-dichloroacetophenone?
A: The English name of 2,2-dichloroacetophenone is 2,2-dichloroacetophenone.

 Ethanone,2,2-dichloro-1-phenylfactory

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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