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2,5-Di-tert-butyl-p-benzoquinone

CAS 2460-77-7C14H20O2MW 220.31

2,5-Di-tert-butyl-p-benzoquinone (CAS 2460-77-7) — formula C14H20O2, molecular weight 220.31; category organic chemicals.

Product Overview

CAS Number2460-77-7
Molecular FormulaC14H20O2
Molecular Weight220.31
Melting Point152.5 °C
LogP3.4
CategoryOrganic Chemicals

Technical Profile

What this product is

2,5-Di-tert-butyl-p-benzoquinone is a carbon-based organic compound with CAS registry number 2460-77-7 and molecular formula C14H20O2 (molecular weight 220.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2460-77-7

Its molecular formula C14H20O2 comprises 14 C, 20 H, 2 O atoms.

Also known as: 2,5-Di-tert-butyl-p-benzoquinone · 2,5-二叔丁基对苯醌

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,5-Di-tert-butyl-p-benzoquinone?

The CAS registry number of 2,5-Di-tert-butyl-p-benzoquinone is 2460-77-7.

What is the molecular formula and molecular weight of 2,5-Di-tert-butyl-p-benzoquinone?

Molecular formula C14H20O2, molecular weight 220.31.

What other names is 2,5-Di-tert-butyl-p-benzoquinone known by?

It is also registered under: 2,5-Di-tert-butyl-p-benzoquinone, 2,5-二叔丁基对苯醌.

Which category does 2,5-Di-tert-butyl-p-benzoquinone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,5-Di-tert-butyl-p-benzoquinone (CAS 2460-77-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2460-77-7
PubChem CID17161
Molecular formulaC14H20O2
IUPAC name2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
UNII (FDA)G893OSV02D

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

Physicochemical values on record

Melting Point152.5 °C

Documented uses on record

  • 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)-: ACTIVE
  • 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 and trade names

2,5-Di-tert-butylbenzoquinone; RefChem:444195; 2,5-TBQ; 2460-77-7; 2,5-Di-tert-butyl-1,4-benzoquinone; 2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione; 2,5-Di-tert-butyl-p-benzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)-; 2,5-di-tert-Butyl-p-quinone; 2,5-Di-tert-butylquinone; 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione; 2,5-Di-tert-butylsemiquinone; NSC 7489; 2,5-ditert-butyl-1,4-benzoquinone; MFCD00019442; NSC 43579

GHS hazard classification

Reported hazard statementsH315 (98.8%), H319 (98.8%), H335 (97.7%)

H315 (98.8%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (98.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2,5-Di-tert-butyl-p-benzoquinone · CAS 2460-77-7 · C14H20O2. UNII G893OSV02D. Melting Point: 152.5 °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: 2,5-二叔丁基对苯醌

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