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2',5'-Dihydroxyacetophenone

CAS 490-78-8C8H8O3MW 152.15

2',5'-Dihydroxyacetophenone (CAS 490-78-8) — formula C8H8O3, molecular weight 152.15; category organic chemicals.

Product Overview

CAS Number490-78-8
Molecular FormulaC8H8O3
Molecular Weight152.15
Melting Point202 - 203 °C
LogP1.7
ApplicationsUses: Synthetic Polymer MALDI Matrix Compounds, General Manufacturing Information: Ethanone, 1-(2, 5-dihydroxyphenyl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Synthetic Polymer MALDI Matrix Compounds, General Manufacturing Information: Ethanone, 1-(2, 5-dihydroxyphenyl)-: ACTIVE.

Technical Profile

What this product is

2',5'-Dihydroxyacetophenone is a carbon-based organic compound with CAS registry number 490-78-8 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 490-78-8

Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.

Also known as: 2',5'-Dihydroxyacetophenone · 2',5'-二羟基苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2',5'-Dihydroxyacetophenone?

The CAS registry number of 2',5'-Dihydroxyacetophenone is 490-78-8.

What is the molecular formula and molecular weight of 2',5'-Dihydroxyacetophenone?

Molecular formula C8H8O3, molecular weight 152.15.

What other names is 2',5'-Dihydroxyacetophenone known by?

It is also registered under: 2',5'-Dihydroxyacetophenone, 2',5'-二羟基苯乙酮.

What are the documented applications of 2',5'-Dihydroxyacetophenone?

Recorded applications: Uses: Synthetic Polymer MALDI Matrix Compounds, General Manufacturing Information: Ethanone, 1-(2, 5-dihydroxyphenyl)-: ACTIVE.

Which category does 2',5'-Dihydroxyacetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2',5'-Dihydroxyacetophenone (CAS 490-78-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number490-78-8
PubChem CID10279
Molecular formulaC8H8O3
IUPAC name1-(2,5-dihydroxyphenyl)ethanone
UNII (FDA)K1H7QH11ZH

Computed descriptors

Molecular Weight152.15
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass152.047344113
Monoisotopic Mass152.047344113
Topological Polar Surface Area57.5
Heavy Atom Count11

Physicochemical values on record

Melting Point202 - 203 °C

Documented uses on record

  • Synthetic Polymer MALDI Matrix Compounds
  • Ethanone, 1-(2,5-dihydroxyphenyl)-: ACTIVE

Synonyms and trade names

490-78-8; 1-(2,5-Dihydroxyphenyl)ethanone; 2',5'-DIHYDROXYACETOPHENONE; 2-Acetylhydroquinone; Quinacetophenone; Acetylhydroquinone; Ethanone, 1-(2,5-dihydroxyphenyl)-; 1-(2,5-dihydroxyphenyl)ethan-1-one; Acetylquinol; Acetophenone, 2',5'-dihydroxy-; 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; NSC 3759; EINECS 207-716-4; K1H7QH11ZH; BRN 0637903

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (98%)

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',5'-Dihydroxyacetophenone · CAS 490-78-8 · C8H8O3. UNII K1H7QH11ZH. Melting Point: 202 - 203 °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',5'-二羟基苯乙酮

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