Tetrahydroxyquinone

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Names

[ CAS No. ]:
319-89-1

[ Name ]:
Tetrahydroxyquinone

[Synonym ]:
TETROQUINONE
Terasin
2,3,5,6-tetrahydroxybenzoquinone
TETRAHYDROXY-1,4-QUINONE
TETRAHYDROXY BENZOQUINONE
Kelox
2,3,5,6-tetrahydroxo-1,4-benzoquinone
EINECS 206-275-5
Tetroquinone monohydrate
Tetrahydroxy-p-quinone
HPEK-1
tetrahydroxy-p-benzoquinone
MFCD00001597
2,3,5,6-TETRAHYDROXY-1,4-BENZOQUINONE
tetrahydroxy-1,4-benzoquinone

Chemical & Physical Properties

[ Density]:
0.79

[ Boiling Point ]:
148 °C / 15mmHg

[ Melting Point ]:
300ºC

[ Molecular Formula ]:
C6H4O6

[ Molecular Weight ]:
172.09200

[ Exact Mass ]:
172.00100

[ PSA ]:
115.06000

[ Index of Refraction ]:
2.023

[ Stability ]:
Stable. Incompatible with strong oxidizing agents, strong bases.

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2914690090

Precursor & DownStream

Precursor

  • 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetraone
  • Inositol
  • cyclohexane
  • L-(−)-chiro-Inositol
  • Methyl phenylglyoxylate
  • Sodium rhodizonate

DownStream

  • Croconic acid
  • (4-acetyloxy-2,5-dihydroxy-3,6-dioxo-1-cyclohexa-1,4-dienyl) acetate
  • (2,4,5-triacetyloxy-3,6-dioxo-1-cyclohexa-1,4-dienyl) acetate
  • (±)-methyl mandelate
  • cyclohexane
  • Ethyl 4-isocyanobutanoate
  • diphenyltellurium
  • Cyclohexanehexone
  • 4-Toluenesulfonamide
  • 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetraone

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • Tetrahydroxyquinone
  • Tetrahydroxyquinone hydrate
  • Tetrahydroxyquinone Hydrate
  • DISODIUM SALT TETRAHYDROXYQUINONE
  • C28H41ClN2O3
  • (3S,4S,6aR,6bS,8aS,12aS,14bR)-8a-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
  • (2R,7S,13R,14R,16S,19R,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-5,12,17-trioxo-4,8,15,18-tetraoxahexacyclo[11.9.0.0(2),.0(2),(1).0(1),(1).0(1),(2)]docosan-11-yl acetate
  • 3-[(2S,4S,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-Dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
  • (4aR,5R,6aS,6bR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
  • NCGC00384795-01_C52H84O22_Olean-12-en-28-oic acid, 3-[[O-beta-D-glucopyranosyl-(1->2)-O-[O-beta-D-xylopyranosyl-(1->2)-alpha-L-arabinopyranosyl-(1->6)]-beta-D-glucopyranosyl]oxy]-16-hydroxy-, (3beta,5xi,9xi,16alpha)-
  • 2-[4-[4-[3,5-Dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]-2,6-dihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyldecahydronaphthalen-2-yl 3,4-dihydroxy-2-methylidenebutanoate
  • Lycopodane-5,8-diol, 11,12-didehydro-, 5-acetate, (5I(2),8R,15S)-
  • (2S,3S,4S,5R,6R)-6-[[(2S,3R,4R,6aR,6bS,8aS,12aS,14bR)-4-carboxy-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
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