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1-(3-phenoxyphenyl)ethan-1-one

CAS 32852-92-9C14H12O2MW 212.24

1-(3-phenoxyphenyl)ethan-1-one (CAS 32852-92-9) — formula C14H12O2, molecular weight 212.24; category organic chemicals.

Product Overview

CAS Number32852-92-9
Molecular FormulaC14H12O2
Molecular Weight212.24
LogP3.4
ApplicationsGeneral Manufacturing Information: Ethanone, 1-(3-phenoxyphenyl)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Ethanone, 1-(3-phenoxyphenyl)-: INACTIVE.

Technical Profile

What this product is

1-(3-phenoxyphenyl)ethan-1-one is a carbon-based organic compound with CAS registry number 32852-92-9 and molecular formula C14H12O2 (molecular weight 212.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 32852-92-9

Its molecular formula C14H12O2 comprises 14 C, 12 H, 2 O atoms.

Also known as: 1-(3-phenoxyphenyl)ethan-1-one · 1-(3-苯氧基苯基)乙烷-1-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(3-phenoxyphenyl)ethan-1-one?

The CAS registry number of 1-(3-phenoxyphenyl)ethan-1-one is 32852-92-9.

What is the molecular formula and molecular weight of 1-(3-phenoxyphenyl)ethan-1-one?

Molecular formula C14H12O2, molecular weight 212.24.

What other names is 1-(3-phenoxyphenyl)ethan-1-one known by?

It is also registered under: 1-(3-phenoxyphenyl)ethan-1-one, 1-(3-苯氧基苯基)乙烷-1-酮.

What are the documented applications of 1-(3-phenoxyphenyl)ethan-1-one?

Recorded applications: General Manufacturing Information: Ethanone, 1-(3-phenoxyphenyl)-: INACTIVE.

Which category does 1-(3-phenoxyphenyl)ethan-1-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(3-phenoxyphenyl)ethan-1-one (CAS 32852-92-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number32852-92-9
PubChem CID36249
Molecular formulaC14H12O2
IUPAC name1-(3-phenoxyphenyl)ethanone
UNII (FDA)NPG6N28WZQ

Computed descriptors

Molecular Weight212.24
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass212.083729621
Monoisotopic Mass212.083729621
Topological Polar Surface Area26.3
Heavy Atom Count16

Documented uses on record

  • Ethanone, 1-(3-phenoxyphenyl)-: INACTIVE

Synonyms and trade names

32852-92-9; 1-(3-Phenoxyphenyl)ethanone; 1-(3-Phenoxyphenyl)ethan-1-one; Ethanone, 1-(3-phenoxyphenyl)-; 3-Phenoxyacetophenone; m-Phenoxyacetophenone; EINECS 251-259-3; BRN 2329942; ACETOPHENONE, 3'-PHENOXY-; DTXSID4067727; RefChem:592476; DTXCID5038591; 251-259-3; 3'-Phenoxyacetophenone; Ethanone,1-(3-phenoxyphenyl)-; MFCD08543460

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (50%)

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

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

1-(3-phenoxyphenyl)ethan-1-one · CAS 32852-92-9 · C14H12O2. UNII NPG6N28WZQ.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-(3-苯氧基苯基)乙烷-1-酮

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