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2,2,2,3'-tetrafluoroacetophenone

CAS 708-64-5C8H4F4OMW 192.11

2,2,2,3'-tetrafluoroacetophenone (CAS 708-64-5) — formula C8H4F4O, molecular weight 192.11; category organic chemicals.

Product Overview

CAS Number708-64-5
Molecular FormulaC8H4F4O
Molecular Weight192.11
LogP2.9
ApplicationsGeneral Manufacturing Information: Ethanone, 2, 2-trifluoro-1-(3-fluorophenyl)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Ethanone, 2, 2-trifluoro-1-(3-fluorophenyl)-: INACTIVE.

Technical Profile

What this product is

2,2,2,3'-tetrafluoroacetophenone is a carbon-based organic compound with CAS registry number 708-64-5 and molecular formula C8H4F4O (molecular weight 192.11), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 708-64-5

Its molecular formula C8H4F4O comprises 8 C, 4 H, 4 F, 1 O atoms.

Also known as: 2,2,2,3'-tetrafluoroacetophenone · 2,2,2,3'-四氟苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2,2,3'-tetrafluoroacetophenone?

The CAS registry number of 2,2,2,3'-tetrafluoroacetophenone is 708-64-5.

What is the molecular formula and molecular weight of 2,2,2,3'-tetrafluoroacetophenone?

Molecular formula C8H4F4O, molecular weight 192.11.

What other names is 2,2,2,3'-tetrafluoroacetophenone known by?

It is also registered under: 2,2,2,3'-tetrafluoroacetophenone, 2,2,2,3'-四氟苯乙酮.

What are the documented applications of 2,2,2,3'-tetrafluoroacetophenone?

Recorded applications: General Manufacturing Information: Ethanone, 2, 2-trifluoro-1-(3-fluorophenyl)-: INACTIVE.

Which category does 2,2,2,3'-tetrafluoroacetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,2,2,3'-tetrafluoroacetophenone (CAS 708-64-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number708-64-5
PubChem CID69723
Molecular formulaC8H4F4O
IUPAC name2,2,2-trifluoro-1-(3-fluorophenyl)ethanone
UNII (FDA)NS00042463

Computed descriptors

Molecular Weight192.11
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass192.01982740
Monoisotopic Mass192.01982740
Topological Polar Surface Area17.1
Heavy Atom Count13

Documented uses on record

  • Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-: INACTIVE

Synonyms and trade names

2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one; m-Fluorotrifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-; Acetophenone, 2,2,2,3'-tetrafluoro-; EINECS 211-903-6; NSC 158170; m,alpha,alpha,alpha-Tetrafluoroacetophenone; DTXSID4061042; RefChem:592539; DTXCID9046813; 211-903-6; 708-64-5; 2,2,2,3'-Tetrafluoroacetophenone; 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone; MFCD00039236; NSC158170

GHS hazard classification

Reported hazard statementsH225 (100%), H315 (100%), H319 (100%), H335 (100%)

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

2,2,2,3'-tetrafluoroacetophenone · CAS 708-64-5 · C8H4F4O. UNII NS00042463.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,2,2,3'-四氟苯乙酮

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