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Home › Product Catalog › 2,2',4,4'-Tetrehydroxybenzophenone

2,2',4,4'-Tetrehydroxybenzophenone

CAS 131-55-5C13H10O5MW 246.21

2,2',4,4'-Tetrehydroxybenzophenone (CAS No. 131-55-5) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number131-55-5
Molecular FormulaC13H10O5
Molecular Weight246.21
Melting Point198.8 °C
Boiling Point491 °C
LogP2.4
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of 2,2',4,4'-Tetrehydroxybenzophenone?

The CAS number of 2,2',4,4'-Tetrehydroxybenzophenone is 131-55-5.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 2,2',4,4'-Tetrehydroxybenzophenone?

Main applications include Organic Chemicals.

How do I buy 2,2',4,4'-Tetrehydroxybenzophenone or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

2,2',4,4'-Tetrehydroxybenzophenone · CAS 131-55-5 · C13H10O5. UNII PRR8K3H9VN. Boiling Point: 491 °C; Melting Point: 198.8 °C; Solubility: In water, 8,821 mg/L at 24.99 °C.

Identification

CAS Registry Number131-55-5
PubChem CID8571
Molecular formulaC13H10O5
IUPAC namebis(2,4-dihydroxyphenyl)methanone
UNII (FDA)PRR8K3H9VN

Computed Descriptors

Molecular Weight246.21
XLogP32.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass246.05282342
Monoisotopic Mass246.05282342
Topological Polar Surface Area98
Heavy Atom Count18
Formal Charge0

Physical & Chemical Properties

Boiling Point491 °C
Melting Point198.8 °C
SolubilityIn water, 8,821 mg/L at 24.99 °C
SolubilityIn water, <1 g/100 mL at 30 °C
Density1.21 g/cu cm at 25 °C
Collision Cross Section152 Ų [M+H]+
Collision Cross Section151.99 Ų [M-H]-

Physical description & handling notes

  • Yellow needles
  • Light yellow powder
  • Very soluble in acetone, diethyl ether, ethanol
  • Ethyl acetate 10, methanol 50, methyl ethyl ketone 22, toluene < 1 (all g/100 ml at 25 °C)
  • Stable under recommended storage conditions.
  • When heated to decomposition it emits toxic fumes of /nitrogen oxides/.

Regulatory Status

Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (Benzophenone-2) -> CIR (Cosmetic Ingredient Review)
CIR / INCI: Uv absorber
GHS notification summary3.3% (13 / 393)

GHS Hazard Classification

GHS notification summary3.3% (13 / 393)
Reported hazard statementsH302 (96.4%), H315 (33.8%), H317 (32.1%), H319 (60.6%), H335 (32.6%), H412 (26.5%)

This chemical does not meet GHS hazard criteria for 3.3% (13 of 393) of reports.

H302 (96.4%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

  • Additives such as benzophenone-2 are commonly used in cosmetic products and food container plastics to filter out ultraviolet light...
  • Cosmetics product ingredient: Benzophenone-2
  • Information on 73 consumer products that contain Benzophenone-2 in the following categories is provided:
  • Non-confidential 2016 Chemical Data Reporting (CDR) information on the production and use of chemicals manufactured or imported into the United States. Chemical: Methanone, bis(2,4-dihydroxyphenyl)-:
  • Table: National Aggregate Production Volume (pounds) [Table#8425]
  • Methanone, bis(2,4-dihydroxyphenyl)-: ACTIVE

Synonyms

131-55-5; 2,2',4,4'-Tetrahydroxybenzophenone; Bis(2,4-dihydroxyphenyl)methanone; Benzophenone-2; Methanone, bis(2,4-dihydroxyphenyl)-; Uvinol D-50; Uvinul D-50; 2,4,2',4'-Tetrahydroxybenzophenone; DTXSID5041306; PRR8K3H9VN; 2,2',4,4'-hydroxybenophenone; BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-; NSC-38556; DTXCID3021306; RefChem:566254; 205-028-9

Frequently Asked Questions

What are the CAS number and molecular formula of 2,2',4,4'-Tetrehydroxybenzophenone?

CAS 131-55-5; molecular formula C13H10O5; molecular weight — g/mol.

What other names is 2,2',4,4'-Tetrehydroxybenzophenone known by?

131-55-5, 2,2',4,4'-Tetrahydroxybenzophenone, Bis(2,4-dihydroxyphenyl)methanone, Benzophenone-2, Methanone, bis(2,4-dihydroxyphenyl)-, Uvinol D-50.

What is the regulatory status of 2,2',4,4'-Tetrehydroxybenzophenone?

Documented regulatory listings: CIR / INCI: Cosmetic ingredients (Benzophenone-2) -> CIR (Cosmetic Ingredient Review); CIR / INCI: Uv absorber.

Is 2,2',4,4'-Tetrehydroxybenzophenone classified as hazardous?

3.3% of GHS notifications report no hazard classification (13 of 393).

What are the key physical properties of 2,2',4,4'-Tetrehydroxybenzophenone?

Boiling Point: 491 °C; Melting Point: 198.8 °C; Solubility: In water, 8,821 mg/L at 24.99 °C; Solubility: In water, <1 g/100 mL at 30 °C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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中文页面: 2,2',4,4'-四羟基二苯甲酮

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