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Home › Product Catalog › 2,6-Di-tert-butyl-p-benzoquinone

2,6-Di-tert-butyl-p-benzoquinone

CAS 719-22-2C14H20O2MW 220.31

2,6-Di-tert-butyl-p-benzoquinone (CAS No. 719-22-2) 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.

Specifications

CAS Number719-22-2
Molecular FormulaC14H20O2
Molecular Weight220.31
Melting Point65-67 °C
LogPlog Kow = 4.42
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

Where it is used

Organic Chemicals

Packaging & Supply

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
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 2,6-Di-tert-butyl-p-benzoquinone?

The CAS number of 2,6-Di-tert-butyl-p-benzoquinone is 719-22-2.

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 2,6-Di-tert-butyl-p-benzoquinone?

Main applications include Organic Chemicals.

How do I buy 2,6-Di-tert-butyl-p-benzoquinone 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

2,6-Di-tert-butyl-p-benzoquinone · CAS 719-22-2 · C14H20O2. UNII 4C9D8L0Y0T. Melting Point: 65-67 °C; Vapor Pressure: 0.000411 [mmHg]; LogP: log Kow = 4.42.

Identification

CAS Registry Number719-22-2
PubChem CID12867
Molecular formulaC14H20O2
IUPAC name2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione
UNII (FDA)4C9D8L0Y0T

Computed Descriptors

Molecular Weight220.31
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass220.146329876
Monoisotopic Mass220.146329876
Topological Polar Surface Area34.1
Heavy Atom Count16
Formal Charge0

Physical & Chemical Properties

Melting Point65-67 °C
Vapor Pressure0.000411 [mmHg]
LogPlog Kow = 4.42
LogP4.42

Physical description & handling notes

  • Yellow solid; [HSDB] Orange crystalline powder; [MSDSonline]
  • Solid
  • Yellow crystals

GHS Hazard Classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (95.7%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

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

Documented Uses

  • Used as an oxidant and polymerization catalyst; [HSDB]
  • Oxidant, polymerization catalyst
  • 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-: ACTIVE
  • THE URINARY & FECAL EXCRETION OF 3 NEW METABOLITES OF BUTYLATED HYDROXYTOLUENE (BHT, 3,5-DI-TERT-BUTYL-4-HYDROXYTOLUENE) WERE REVEALED BY GAS CHROMATOGRAPHY AFTER IP ADMIN TO MALE WISTAR RATS. THE STRUCTURES OF THESE METABOLITES, 2,6-DI-TERT-BUTYL-P-BENZOQUINONE, 2,6-DI-TERT-BUTYLHYDROQUINONE, & 2,6-DI-TERT-BUTYL-4-((METHYLTHIO)METHYL)PHENOL WERE IDENTIFIED BY COMPARISON OF GAS CHROMATOGRAPHIC & MASS SPECTRAL DATA WITH THOSE OF AUTHENTIC SAMPLES.
  • Quinones (ie, 6,12-dione) have been shown to undergo oxidation-reduction cycles involving quinone, hydroquinone, and molecular oxygen, resulting in the formation of oxygen radicals and semiquinone radicals. /Quinones/

Synonyms

719-22-2; 2,6-Di-tert-butyl-P-benzoquinone; 2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione; 2,6-Di-tert-butyl-1,4-benzoquinone; 2,6-Di-tert-butylbenzoquinone; 2,6-DI-T-BUTYL-P-BENZOQUINONE; 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-; 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione; p-Benzoquinone, 2,6-di-tert-butyl-; 2,6-Di-t-butyl-1,4-benzoquinone; NSC 14448; CCRIS 7070; HSDB 2775; 3,5-di-tert-butylquinone; EINECS 211-946-0; NSC-14448

Frequently Asked Questions

What are the CAS number and molecular formula of 2,6-Di-tert-butyl-p-benzoquinone?

CAS 719-22-2; molecular formula C14H20O2; molecular weight — g/mol.

What other names is 2,6-Di-tert-butyl-p-benzoquinone known by?

719-22-2, 2,6-Di-tert-butyl-P-benzoquinone, 2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione, 2,6-Di-tert-butyl-1,4-benzoquinone, 2,6-Di-tert-butylbenzoquinone, 2,6-DI-T-BUTYL-P-BENZOQUINONE.

Is 2,6-Di-tert-butyl-p-benzoquinone classified as hazardous?

Hazard statements reported: H315, H319, H335.

What are the key physical properties of 2,6-Di-tert-butyl-p-benzoquinone?

Melting Point: 65-67 °C; Vapor Pressure: 0.000411 [mmHg]; LogP: log Kow = 4.42; LogP: 4.42.

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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