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3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%

CAS: 2892-51-5

Ref. 02-A15169

1g
24.00 €
5g
65.00 €
25g
196.00 €
100gTo inquire
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98+%
Synonyms:
  • squaric acid quadratsaeure quadratic acid
  • 1,2-Dihydroxy-1-cyclobutene-3,4-dione
  • 1,2-Dihydroxy-3,4-Cyclobutenedione
  • 1,2-Dihydroxycyclobutene-3,4-dione
  • 1,2-Diketo-3,4-dihydroxycyclobutene
  • 3,4-Dihidroxi-3-Ciclobuteno-1,2-Diona
  • 3,4-Dihydroxy-3-Cyclobutene-2-Dione
  • 3,4-Dihydroxy-3-cyclobuten-1,2-dion
  • 3,4-Dihydroxycyclobut-3-Ene-1,2-Dione
  • 3,4-Dihydroxycyclobutene-1,2-dione
  • See more synonyms
  • 3,4-Dioxocyclobut-1-ene-1,2-diol
  • 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
  • 4-Hydroxycyclobutane-1,2,3-Trione
  • Cyclobut-3-Ene-1,2-Dione, 3,4-Dihydroxy-
  • Cyclobutenedione, dihydroxy-
  • Dihydroxy-3-cyclobutene-1,2-dione
  • Nsc 125692
  • Nsc 624671
  • Quadratic acid
  • Squaric acid
Description:

3,4-Dihydroxy-3-cyclobutene-1,2-dione is used to produce diethoxy-cyclobutenedione by heating, pharmaceutical intermediates, squarylium dyes, and photoconducting squaraines; The dibutylester is used as a contact sensitizer in the treatment of alopecia and warts. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
114.06
Formula:
C4H2O4
Purity:
98+%
Color/Form:
Powder or lumps, White to cream to pale brown to gray
InChI:
InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H
InChI key:
PWEBUXCTKOWPCW-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(O)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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