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2',4',6'-Trihydroxyacetophenone monohydrate

CAS 480-66-0C8H8O4MW 168.15

2',4',6'-Trihydroxyacetophenone monohydrate (CAS 480-66-0) — formula C8H8O4, molecular weight 168.15; category organic chemicals.

Product Overview

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

Technical Profile

What this product is

2',4',6'-Trihydroxyacetophenone monohydrate is a carbon-based organic compound with CAS registry number 480-66-0 and molecular formula C8H8O4 (molecular weight 168.15), belonging to the organic chemicals segment of chemical raw materials.

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 monohydrate · 2,4,6-TRIHYDROXYACETOPHENONE

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2',4',6'-Trihydroxyacetophenone monohydrate?

The CAS registry number of 2',4',6'-Trihydroxyacetophenone monohydrate is 480-66-0.

What is the molecular formula and molecular weight of 2',4',6'-Trihydroxyacetophenone monohydrate?

Molecular formula C8H8O4, molecular weight 168.15.

What other names is 2',4',6'-Trihydroxyacetophenone monohydrate known by?

It is also registered under: 2',4',6'-Trihydroxyacetophenone monohydrate, 2,4,6-TRIHYDROXYACETOPHENONE.

Which category does 2',4',6'-Trihydroxyacetophenone monohydrate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2',4',6'-Trihydroxyacetophenone monohydrate (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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