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Home › Product Catalog › 2,3',4,4',6-pentahydroxybenzophenone

2,3',4,4',6-pentahydroxybenzophenone

CAS 519-34-6C13H10O6MW 262.21

2,3',4,4',6-pentahydroxybenzophenone (CAS 519-34-6) — formula C13H10O6, molecular weight 262.21; category organic chemicals.

Product Description

2,3',4,4',6-pentahydroxybenzophenone (CAS 519-34-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10O6 comprises 13 C, 10 H, 6 O atoms. Its molecular weight is about 262.21. Reported physicochemical data: melting point around 222 - 222.5 °C, LogP about 2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number519-34-6
Molecular FormulaC13H10O6
Molecular Weight262.21
Melting Point222 - 222.5 °C
LogP2
ApplicationsMethanone, 4-dihydroxyphenyl)(2, 6-trihydroxyphenyl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Methanone, 4-dihydroxyphenyl)(2, 6-trihydroxyphenyl)-: ACTIVE.

Technical Profile

What this product is

2,3',4,4',6-pentahydroxybenzophenone is a carbon-based organic compound with CAS registry number 519-34-6 and molecular formula C13H10O6 (molecular weight 262.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 519-34-6

Its molecular formula C13H10O6 comprises 13 C, 10 H, 6 O atoms.

Also known as: 2,3',4,4',6-pentahydroxybenzophenone · 2,3',4,4',6-五羟基二苯甲酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3',4,4',6-pentahydroxybenzophenone?

The CAS registry number of 2,3',4,4',6-pentahydroxybenzophenone is 519-34-6.

What is the molecular formula and molecular weight of 2,3',4,4',6-pentahydroxybenzophenone?

Molecular formula C13H10O6, molecular weight 262.21.

What other names is 2,3',4,4',6-pentahydroxybenzophenone known by?

It is also registered under: 2,3',4,4',6-pentahydroxybenzophenone, 2,3',4,4',6-五羟基二苯甲酮.

What are the documented applications of 2,3',4,4',6-pentahydroxybenzophenone?

Recorded applications: Methanone, 4-dihydroxyphenyl)(2, 6-trihydroxyphenyl)-: ACTIVE.

Which category does 2,3',4,4',6-pentahydroxybenzophenone belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2,3',4,4',6-pentahydroxybenzophenone (CAS 519-34-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number519-34-6
PubChem CID68213
Molecular formulaC13H10O6
IUPAC name(3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
UNII (FDA)27KFF3PMTU

Computed descriptors

Molecular Weight262.21
XLogP32
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass262.04773803
Monoisotopic Mass262.04773803
Topological Polar Surface Area118
Heavy Atom Count19

Physicochemical values on record

Melting Point222 - 222.5 °C
Solubility5 mg/mL at 14 °C

Documented uses on record

  • Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)-: ACTIVE

Synonyms and trade names

Maclurin; 519-34-6; Laguncurin; Moritannic acid; Kino-yellow; Morintannic acid; 2,3',4,4',6-Pentahydroxybenzophenone; (3,4-Dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone; Maclura pomifera lectin; (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone; 27KFF3PMTU; C.I. 75240; Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)-; NSC-83240; DTXSID8060163; 2-((3,4-dihydroxyphenyl)carbonyl)benzene-1,3,5-triol

GHS hazard classification

Reported hazard statementsH319 (100%), H400 (100%)

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]

What the public record says

2,3',4,4',6-pentahydroxybenzophenone · CAS 519-34-6 · C13H10O6. UNII 27KFF3PMTU. Melting Point: 222 - 222.5 °C; Solubility: 5 mg/mL at 14 °C.

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

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