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Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy-

CAS 29477-54-1C8H8O4MW 168.15

Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- (CAS 29477-54-1) — formula C8H8O4, molecular weight 168.15; category organic chemicals.

Product Overview

CAS Number29477-54-1
Molecular FormulaC8H8O4
Molecular Weight168.15
LogP1.1
CategoryOrganic Chemicals

Technical Profile

What this product is

Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- is a carbon-based organic compound with CAS registry number 29477-54-1 and molecular formula C8H8O4 (molecular weight 168.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 29477-54-1

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

Also known as: Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- · 乙酮,1-(3,4-二羟基苯基)-2-羟基-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy-?

The CAS registry number of Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- is 29477-54-1.

What is the molecular formula and molecular weight of Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy-?

Molecular formula C8H8O4, molecular weight 168.15.

What other names is Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- known by?

It is also registered under: Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy-, 乙酮,1-(3,4-二羟基苯基)-2-羟基-.

Which category does Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- (CAS 29477-54-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number29477-54-1
PubChem CID10706
Molecular formulaC8H8O4
IUPAC name1-(2,3,4-trihydroxyphenyl)ethanone
UNII (FDA)C70E921C4P

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

Documented uses on record

  • Ethanone, 1-(2,3,4-trihydroxyphenyl)-: INACTIVE

Synonyms and trade names

Gallacetophenone; 528-21-2; 1-(2,3,4-Trihydroxyphenyl)ethanone; 2',3',4'-TRIHYDROXYACETOPHENONE; Alizarine Yellow C; Ethanone, 1-(2,3,4-trihydroxyphenyl)-; C.I. 57000; C70E921C4P; NSC-66553; DTXSID2060179; RefChem:634081; DTXCID3041297; 208-430-2; 2,3,4-Trihydroxyacetophenone; Alizarin Yellow C; Galloacetophenone

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (83.3%)

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

Ethanone,1-(3,4-dihydroxyphenyl)-2-hydroxy- · CAS 29477-54-1 · C8H8O4. UNII C70E921C4P.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 乙酮,1-(3,4-二羟基苯基)-2-羟基-

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