Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2,3-Dimethoxy-5-methyl-1,4-benzoquinone

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

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

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

structure
  • CAS No:

    605-94-7

  • Formula:

    C9H10O4

  • Chemical Name:

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

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2,3-dimethoxy-5-methyl-;p-Benzoquinone,2,3-dimethoxy-5-methyl-;2,3-Dimethoxy-5-methyl-2,5-cyclohexadiene-1,4-dione;Coenzyme Q0;2,3-Dimethoxy-5-methyl-p-benzoquinone;2,3-Dimethoxy-5-methyl-1,4-benzoquinone;Ubiquinone 0;Ubiquinone Q0;CoQ0;2-Methyl-4,5-dimethoxy-p-quinone;2,3-Dimethoxy-5-methylbenzoquinone;5,6-Dimethoxy-2-methyl-1,4-benzoquinone;2-Methyl-5,6-dimethoxybenzoquinone;Q0;2,3-Dimethoxy-6-methyl-1,4-benzoquinone;2,3-Dimethoxy-6-methyl-p-benzoquinone;2,3-Dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

red or orange crystals or fibres


Ubiquinone-0 is a derivative of benzoquinone carrying a 5-methyl substituent; and methoxy substituents at positions 2 and 3. The core structure of the ubiquinone group of compounds. It has a role as an Escherichia coli metabolite and a human metabolite.

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

182.17

182.17

210-100-8

DTXSID90209242

29146990

Characteristics

52.6

0.8

1.2±0.1 g/cm3

59-60 °C

148.6±27.9 °C

1.498

Safety Information

NONH for all modes of transport

2

R36/37/38

S26-S36

Xi:Irritant;

Stable. Combustible. Incompatible with strong oxidizing agents, reducing agents.

P261-P305 + P351 + P338

H315-H319-H335

|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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

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

Computed Properties

Molecular Weight:182.17
XLogP3:0.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:182.05790880
Monoisotopic Mass:182.05790880
Topological Polar Surface Area:52.6
Heavy Atom Count:13
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2,3-Dimethoxy-5-methyl-1,4-benzoquinone

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.