3-Cyclobutene-1,2-dione, 3,4-dihydroxy-

CAS: 2892-51-5

Ref. AN-AG002X38

Produktinformation

• Name: 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
• Synonyme: squaric acid, squaric acid, dipotassium salt, squaric acid, disilver (+1) salt, squaric acid, disodium salt, squaric acid, monopotassium salt, squaric acid, monopotassium salt monohydrate, squaric acid, nickel (+2), (1:1) salt dihydrate, Squaric acid, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, Quadratic acid, 3,4-dihydroxycyclobut-3-ene-1,2-dione, Quadratsaeure, Cyclobutenedione, dihydroxy-, 1,2-Diketo-3,4-dihydroxycyclobutene, dihydroxycyclobut-3-ene-1,2-dione, Dihydroxycyclobutenedione, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Dihydroxycyclobutenedione, 3,4-Dihydroxy-cyclobutene-1,2-dione, 1,2-dioxo-3,4-dihydroxycyclobutene, 1,2-dioxo-3,4-dihydroxycyclobut-3-ene, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%, 3,2-dione, 3,4-Dihydroxy-3-cyclobuten-1,2-dion, 1,4-dihydroxycyclobutene, Cyclobutene-1, 3,4-dihydroxy-, 3-Cyclobutene-1, 3,4-dihydroxy-, 1,2-Dihydroxy-3,4-cyclobutenedione, 1-Cyclobutene-3,4-dione-1,2-diol, 1,2-dihydroxy-l-cyclobutene-3,4-dione, 3,4-dihydroxy-3-cyclobuten-1,2-dione, 1,2-dihydroxy-1-cyclobutene-3,4-dione, 3,4-dihydroxy-cyclobut-3-ene-1,2-dione, 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione, Cyclobutanetetrone, Diketocyclobutenediol, cyclobutene-1,2-dione, 3,4-Dihydroxycyclobut-3-en-1,2-dion, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, 98% 1g, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99% - 25G 25g, 1,2-Dihydroxy-1-cyclobutene-3,4-dione, 1,2-Dihydroxy-3,4-Cyclobutenedione, 3,4-Dihidroxi-3-Ciclobuteno-1,2-Diona, 3,4-Dihydroxy-3-Cyclobutene-2-Dione, 3,4-Dihydroxycyclobut-3-Ene-1,2-Dione, 3,4-Dihydroxycyclobutene-1,2-dione, 3,4-Dioxocyclobut-1-ene-1,2-diol, 4-Hydroxycyclobutane-1,2,3-Trione, Cyclobut-3-Ene-1,2-Dione, 3,4-Dihydroxy-, Dihydroxy-3-cyclobutene-1,2-dione, Nsc 125692, Nsc 624671
• CAS: 2892-51-5
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 114.0563
• Formel: C₄H₂O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H
• InChI Key: PWEBUXCTKOWPCW-UHFFFAOYSA-N