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Home > Encyclopedia > 2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone

2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone

2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone structure

2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone 

structure
  • CAS No:

    29096-93-3

  • Formula:

    C10H10Br2O2

  • Chemical Name:

    2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,2,5-dibromo-3-methyl-6-(1-methylethyl)-;p-Mentha-3,6-diene-2,5-dione,3,6-dibromo-;2,5-Dibromo-3-methyl-6-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione;2,5-Dibromothymoquinone;DBMIB;Dibromothymoquinone;2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone;2,5-Dibromo-3-methyl-6-isopropylbenzoquinone;Dibromothymolquinone;2,5-Dibromomethylisopropyl-p-benzoquinone;3,6-Dibromothymoquinone;2,5-Dibromo-3-methyl-6-isopropyl-1,4-benzoquinone;2,5-Dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione;31496-75-0

Description

Dibromothymoquinone is a member of 1,4-benzoquinones. It has a role as a cytochrome-b6f complex inhibitor.|At low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist. At higher concentrations, it acts as an electron acceptor, intercepting electrons either before or at the site of its inhibitory activity.

2,5-Dibromo-3-methyl-6-isopropyl-p-benzoquinone Basic Attributes

321.99

321.99

249-431-8

0BY5UFN2U6

DTXSID60183343

2914700090

Characteristics

34.1

3.11210

1.8g/cm3

73 °C

318ºC at 760mmHg

87.7ºC

1.601

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

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

Drug Information

2,5 Dibromo 3 methyl 6 isopropyl p benzoquinone

Computed Properties

Molecular Weight:321.99
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:321.90271
Monoisotopic Mass:319.90475
Topological Polar Surface Area:34.1
Heavy Atom Count:14
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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