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Decylubiquinone

Decylubiquinone structure

Decylubiquinone 

structure
  • CAS No:

    55486-00-5

  • Formula:

    C19H30O4

  • Chemical Name:

    Decylubiquinone

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2-decyl-5,6-dimethoxy-3-methyl-;2-Decyl-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione;2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone;Decylubiquinone;2,3-Dimethoxy-5-methyl-6-decylbenzoquinone

Description

6-decylubiquinone is a member of the class of 1,4-benzoquinones that is 2,3-dimethoxybenzoquinone which has been substituted at positions 5 and 6 by decyl and methyl groups. It has a role as a cofactor. It derives from a 6-decylubiquinol.

Decylubiquinone Basic Attributes

322.44

322.44

DP8EJ59CQN

DTXSID20204063

Characteristics

52.6

4.48990

1.02g/cm3

452.9ºC at 760 mmHg

196.2ºC

1.487

−20°C

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,3-dimethoxy-5-methyl-6-decyl-1,4-benzoquinone

Computed Properties

Molecular Weight:322.4
XLogP3:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:322.21440943
Monoisotopic Mass:322.21440943
Topological Polar Surface Area:52.6
Heavy Atom Count:23
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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