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Home > Encyclopedia > 2,3-Dimethoxy-5-methyl-1,4-benzenediol

2,3-Dimethoxy-5-methyl-1,4-benzenediol

2,3-Dimethoxy-5-methyl-1,4-benzenediol structure

2,3-Dimethoxy-5-methyl-1,4-benzenediol 

structure
  • CAS No:

    3066-90-8

  • Formula:

    C9H12O4

  • Chemical Name:

    2,3-Dimethoxy-5-methyl-1,4-benzenediol

  • Synonyms:

    1,4-Benzenediol,2,3-dimethoxy-5-methyl-;Hydroquinone,2,3-dimethoxy-5-methyl-;2,3-Dimethoxy-5-methyl-1,4-benzenediol;Coenzyme Q0,dihydro-;Reduced coenzyme Q0;2,3-Dimethoxy-5-methyl-1,4-hydroquinone;2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone;Ubiquinol 0;2,3-Dimethoxy-5-methylhydroquinone;2,3-Dimethoxy-5-methylbenzohydroquinone;2,3-Dimethoxy-5-methyl-1,4-dihydroxybenzene

Description

Orange Solid


Ubiquinol-0 is the ubiquinol corresponding to ubiquinone-0.

2,3-Dimethoxy-5-methyl-1,4-benzenediol Basic Attributes

184.189

184.19

4DF7Q4S5WQ

DTXSID60457910

2909499000

Characteristics

58.92000

0.66

1.2±0.1 g/cm3

74.5-75.5 °C

340.3±37.0 °C at 760 mmHg

159.6±26.5 °C

1.553

Safety Information

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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

ubiquinol

2,3-Dimethoxy-5-methyl-1,4-benzenediol Use and Manufacturing

A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane.

Computed Properties

Molecular Weight:184.19
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:184.07355886
Monoisotopic Mass:184.07355886
Topological Polar Surface Area:58.9
Heavy Atom Count:13
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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