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Tocopherol quinone

Tocopherol quinone structure

Tocopherol quinone 

structure
  • CAS No:

    7559-04-8

  • Formula:

    C29H50O3

  • Chemical Name:

    Tocopherol quinone

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-;p-Benzoquinone,2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-;2,5-Cyclohexadiene-1,4-dione,2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-,[3R-(3R*,7R*,11R*)]-;2-[(3R,7R,11R)-3-Hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione;α-Tocopherol quinone;α-Tocoquinone;α-Tocopherylquinone;Metarene;Tocopherol quinone;Tocopheryl quinone;Vitamin E quinone;d-α-Tocopherol quinone;2-((3R,7R,11R)-3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione;Tocopherolquine;484-62-8;3361-14-6;7722-00-1;10318-22-6;11006-89-6;12712-93-5;24177-44-4

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

clear amber viscous liquid

Tocopherol quinone Basic Attributes

446.71

446.71

231-450-8

20810

29146990

Characteristics

54.37000

10.42

Clear amber to red Viscous Liquid

0.9±0.1 g/cm3

120 °C @ Press: 2 x 10-3 Torr

291.9±20.8 °C

1.486

0-6°C

Safety Information

24/25

DK5170000

Drug Information

Agents that prevent BLOOD CLOTTING. (See all compounds classified as Anticoagulants.)|Naturally occurring or synthetic substances that inhibit or retard oxidation reactions. They counteract the damaging effects of oxidation in animal tissues. (See all compounds classified as Antioxidants.)|Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)

2 (3-hydroxy-3,7,11,15-tetramethylhexadecyl)- 3,5,6-trimethyl-1,4-benzoquinone

Computed Properties

Molecular Weight:446.7
XLogP3:8.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:446.37599545
Monoisotopic Mass:446.37599545
Topological Polar Surface Area:54.4
Heavy Atom Count:32
Complexity:697
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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