3,4-Dihydroxycyclobut-3-ene-1,2-dione
CAS: 2892-51-5
Ref. 54-OR28821
| 25g | 65.00 € | ||
| 100g | 180.00 € | ||
| 500g | 789.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3,4-Dihydroxycyclobut-3-ene-1,2-dione
Synonyms:
- Squaric acid, 1,2-Dihydroxy-3,4-dioxocyclobut-1-ene
- 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
114.06g/mol
Formula:
C4H2O4
Purity:
By hplc: 99.0% by area (Typical Value in Batch COA)
Color/Form:
faint green crystalline powder/chunks solid
InChI:
InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H
InChI key:
InChIKey=PWEBUXCTKOWPCW-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(O)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR28821 3,4-Dihydroxycyclobut-3-ene-1,2-dione
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