2',4',6'-Trihydroxyacetophenone monohydrate

Name: 2',4',6'-Trihydroxyacetophenone monohydrate
Brand: Jinan Shenghe Chemical Co., Ltd.
SKU: 34422

CAS 480-66-0C8H8O4MW 168.15

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

Specifications

CAS Number480-66-0

Molecular FormulaC8H8O4

Molecular Weight168.15

Melting Point219 °C

LogP1.1

CategoryOrganic Chemicals

Purchase 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

Public-database records for 2',4',6'-Trihydroxyacetophenone monohydrate (CAS 480-66-0), reproduced here for independent cross-checking.

Safety classification and hazard statements

Reported hazard statements	H315 (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]

Physical description and handling notes

Solid
129 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
126.29 Å² [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
127.68 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
159.1 Å² [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
141.1 Å² [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Reported physical properties

熔点	219 °C

How this substance is indexed

CAS Registry Number	480-66-0
PubChem CID	68073
分子式	C8H8O4
IUPAC 名称	1-(2,4,6-trihydroxyphenyl)ethanone
UNII（FDA）	8L7XD8830T

Documented uses

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

Names this substance appears under

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

Computed molecular descriptors

分子量	168.15
XLogP3	1.1
氢键供体数	3
氢键受体数	4
可旋转键数	1
精确质量	168.04225873
单同位素质量	168.04225873
拓扑极性表面积	77.8
重原子数	12
形式电荷	0

Database abstract

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

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

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