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2,4,6-TRIHYDROXYACETOPHENONE

CAS 480-66-0C8H8O4MW 168.15

2,4,6-TRIHYDROXYACETOPHENONE (CAS 480-66-0) — formula C8H8O4, molecular weight 168.15.

Product Overview

CAS Number480-66-0
Molecular FormulaC8H8O4
Molecular Weight168.15
Melting Point219 °C
LogP1.1

Technical Profile

What this product is

2,4,6-TRIHYDROXYACETOPHENONE is a chemical compound with CAS registry number 480-66-0 and molecular formula C8H8O4 (molecular weight 168.15).

Identification

CAS number: 480-66-0

Its molecular formula C8H8O4 comprises 8 C, 8 H, 4 O atoms.

Also known as: 2,4,6-TRIHYDROXYACETOPHENONE · 2,4,6-三羟基苯乙酮 · 2',4',6'-Trihydroxyacetophenone monohydrate

Frequently Asked Questions

What is the CAS number of 2,4,6-TRIHYDROXYACETOPHENONE?

The CAS registry number of 2,4,6-TRIHYDROXYACETOPHENONE is 480-66-0.

What is the molecular formula and molecular weight of 2,4,6-TRIHYDROXYACETOPHENONE?

Molecular formula C8H8O4, molecular weight 168.15.

What other names is 2,4,6-TRIHYDROXYACETOPHENONE known by?

It is also registered under: 2,4,6-TRIHYDROXYACETOPHENONE, 2,4,6-三羟基苯乙酮, 2',4',6'-Trihydroxyacetophenone monohydrate.

PubChem Public Data

Independent reference data for 2,4,6-TRIHYDROXYACETOPHENONE (CAS 480-66-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number480-66-0
PubChem CID68073
Molecular formulaC8H8O4
IUPAC name1-(2,4,6-trihydroxyphenyl)ethanone
UNII (FDA)8L7XD8830T

Computed descriptors

Molecular Weight168.15
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass168.04225873
Monoisotopic Mass168.04225873
Topological Polar Surface Area77.8
Heavy Atom Count12

Physicochemical values on record

Melting Point219 °C

Documented uses on record

  • Synthetic Polymer MALDI Matrix Compounds
  • Ethanone, 1-(2,4,6-trihydroxyphenyl)-: ACTIVE

Synonyms and trade names

480-66-0; 1-(2,4,6-Trihydroxyphenyl)ethanone; 2',4',6'-Trihydroxyacetophenone; PHLOROACETOPHENONE; 2,4,6-Trihydroxyacetophenone; Acetophloroglucine; Acetylphloroglucinol; 2-Acetylphloroglucinol; Ethanone, 1-(2,4,6-trihydroxyphenyl)-; 1-(2,4,6-Trihydroxyphenyl)ethan-1-one; 2,4,6-trihydroxy-acetophenone; 8L7XD8830T; NSC-54927; DTXSID5060061; CHEBI:64344; 1-(2,4,6-trihydroxyphenyl]ethanone

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (97.9%)

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

2',4',6'-Trihydroxyacetophenone monohydrate · CAS 480-66-0 · C8H8O4. UNII 8L7XD8830T. Melting Point: 219 °C.

Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,4,6-三羟基苯乙酮

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