2,5-Dihydroxyterephthalaldehyde

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Names

[ CAS No. ]:
1951-36-6

[ Name ]:
2,5-Dihydroxyterephthalaldehyde

[Synonym ]:
2,5-dihydroxy-1,4-benzenedicarboxaldehyde
2,5-Dihydroxyterephthalaldehyde
2,5-dihydroxyterephthaldehyde
1,4-Benzenedicarboxaldehyde, 2,5-dihydroxy-
2,5-formyl-1,4-dihydroxybenzene
1,4-Benzenedicarboxaldehyde,2,5-dihydroxy
2,5-dihydroxy-terephthalaldehyde
2,5-diformyl-1,4-dihydroxybenzene
2,5-diformylbenzene-1,4-diol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
297.6±40.0 °C at 760 mmHg

[ Melting Point ]:
262℃

[ Molecular Formula ]:
C8H6O4

[ Molecular Weight ]:
166.131

[ Flash Point ]:
148.0±23.8 °C

[ Exact Mass ]:
166.026611

[ PSA ]:
74.60000

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.725

Safety Information

[ HS Code ]:
2912491000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2912491000

[ Summary ]:
2912491000. other aldehyde-alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-[5-(4-ethylphenoxy)-3-methylpentyl]-2,3,3-trimethyloxirane
  • 2-(5-bromo-2-nitrophenyl)propyl methyl carbonate
  • 2,5-dimethyl-3,4-bis(trifluoromethylsulfanyl)-1H-pyrrole
  • 2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione
  • 2-[(5-bromo-thiophen-2-yl)methylene]malononitrile
  • 2-(5-sulfanylidene-1,2,4-triazol-3-yl)acetic acid
  • Methyl 2-amino-3-methyl-3-(pyrazin-2-yl)butanoate
  • Methyl 4-(azetidin-3-yloxy)-2-chlorobenzoate
  • Tert-butyl 4-[1-(aminooxy)ethyl]-3-methylpiperidine-1-carboxylate
  • 1-(2-fluoro-3-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 7-(Thiophen-3-yl)thieno[3,2-c]pyridine-2-carboxylic acid
  • 2-[(Tert-butoxy)carbonyl]-7-(ethoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 3-Methyl-4-[({3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutane]-1-yl}methyl)carbamoyl]butanoic acid
  • O-[1-(2,3-dimethylphenyl)ethyl]hydroxylamine
  • 1,1-dioxo-2-(propan-2-yl)-2H,3H,4H-1lambda6-pyrazolo[1,5-e][1,2,5]thiadiazine-8-carboxylic acid
  • 3-Methyl-5-{octahydrocyclopenta[b]pyrrol-1-yl}-5-oxopentanoic acid
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