2,5-DIHYDROXY-1,4-BENZOQUINONE

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Names

[ CAS No. ]:
615-94-1

[ Name ]:
2,5-DIHYDROXY-1,4-BENZOQUINONE

[Synonym ]:
2,5-di-hydroxy-1,4-benzoquinone
EINECS 210-454-3
2,5-dihydroxy-1,4-dibenzoquinone
2,5-dihydroxy-p-benzoquinone
MFCD00001598
2,5-Dihydroxybenzo-1,4-quinone
2,5-DIHYDROXY-P-QUINONE
Dihydroxy-p-quinonate acid
2,5-Dihydroxybenzoquinone
p-Benzoquinone,2,5-dihydroxy
2,5-Dihyroxy-p-benzoquinone

Chemical & Physical Properties

[ Density]:
1.843 g/cm3

[ Boiling Point ]:
322.3ºC at 760 mmHg

[ Melting Point ]:
235 °C (dec.)(lit.)

[ Molecular Formula ]:
C6H4O4

[ Molecular Weight ]:
140.09400

[ Flash Point ]:
162.9ºC

[ Exact Mass ]:
140.01100

[ PSA ]:
74.60000

[ LogP ]:
0.02200

[ Index of Refraction ]:
1.729

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Resorcine
  • Hydroquinone
  • 3,4-Dimethoxycyclohexa-2,4-diene-1,6-dione
  • purpurin
  • 1,2-Benzenediol
  • 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
  • 1,4-Benzoquinone
  • N-(3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide
  • N-(3-acetamido-4-hydroxyphenyl)acetamide

DownStream

  • Malonic acid
  • Carbon dioxide
  • acetic acid
  • pyrazino[2,3-g]quinoxaline
  • 2,5-bis(dimethylsulfonio)-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
  • 2,5-Cyclohexadiene-1,4-dione,2,5-dihexyl-3,6-dihydroxy-
  • 2,5-Diethoxybenzo-1,4-quinone
  • 5,7,12,14-Tetrahydroquinoxalino[2,3-b]phenazine
  • 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
  • (4-acetyloxy-3,6-dioxocyclohexa-1,4-dien-1-yl) acetate

Articles

Electronic absorption spectra of benzoquinone and its hydroxy substituents and effect of solvents on their spectra.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 56(5) , 965-81, (2000)

The electronic absorption spectra of 1,4-benzoquinone (BQ) and its 2,5-dihydroxy and tetrahydroxy derivatives have been studied in detail. The interpretation of the electronic bands is made on the bas...

Identification and characterization of hydroxyquinone hydratase activities from Sphingobium chlorophenolicum ATCC 39723.

Biodegradation 16(4) , 353-62, (2005)

Hydroxyquinol, a common metabolite of aromatic compounds, is readily auto-oxidized to hydroxyquinone. Enzymatic activities that metabolized hydroxyquinone were observed from the cell extracts of Sphin...

Inelastic neutron scattering (INS) studies on 2,5-dihydroxy-1,4-benzoquinone (DHBQ).

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 59(3) , 537-42, (2003)

Inelastic neutron scattering (INS) spectra of solid 2,5-dihydroxy-1,4-benzoquinone were measured and compared with IR and Raman data. The INS spectrum is very well reproduced in the region below 1000 ...


More Articles

Related Compounds

  • 3-Fluoro-2,5-dihydroxy-1,4-benzoquinone
  • 3-methyl-2,5-dihydroxy-1,4-benzoquinone
  • 3-Heptyl-2,5-dihydroxy-1,4-benzoquinone
  • 2,5-dihydroxy-1,4-benzoquinone,dipotassium salt
  • 3-Dodecyl-2,5-dihydroxy-1,4-benzoquinone,diammonium salt
  • 3-chloro-2,5-dihydroxy-[1,4]benzoquinone
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(furan-2-ylmethyl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 4-(8-methoxy-1-((S)-1-methoxypropan-2-yl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole
  • 1-(4-chlorophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-methoxy-4-propoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-morpholin-4-ylpropyl)-1-(3-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(3-propoxyphenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethyl-2-(oxolan-2-ylmethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dimethoxyphenyl)-7-fluoro-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(furan-2-ylmethyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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