(2E)-But-2-ene-1,4-diol

CAS: 821-11-4

Rif. IN-DA00G32S

Informazioni sul prodotto

• Nome: (2E)-But-2-ene-1,4-diol
• Sinonimi: 2-butene-1,4-diol, penitricin C, penitricin C, (E)-isomer, penitricin C, (Z)-isomer, 2-Butene-1,4-diol, (E)-but-2-ene-1,4-diol, trans-2-Butene-1,4-diol, Penitricin C, 2-butene-1,4-diol, (2E)-, 2-Buten-1,4-diol, but-2-ene-1,4-diol, 2-Butene, 1,4-dihydroxy-, (E)-2-Butene-1,4-diol, (2E)-2-Butene-1,4-diol, 2-Butene-1,4-diol,c&t, 2-Butene-1,4-diol(cis+trans), (2E)-2-Butene-1,4-diol #, Trans-2-buten-1,4-diol, trans 2-butene-1,4-diol, (e)-2-buten-1,4-diol, trans-1,4-Dihydroxy-2-butene, 2-Butene-1,4-diol, (E)-, 2-Butene-1,4-diol,(2E)-, 2-Butene-1,4-diol, cis/trans mixture, Butenediol, 1,4-Butenediol, cis-2-Butene-1,4-Diol, (2-Butene-1,4-diol), 4-Aminobenzenesulfonic acid, (Z)-2-Butene-1,4-diol, Dihydroxy-2-butene, 1,4-;, 2-Butene-1,4-diol, (Z)-, 2-butene-1,4-diol, (2Z)-, 5-Methyltetrahydrofolic acid disodium salt, trans-2-Butene-1,4-diol, 95% - 1G 1g
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 88.1051
• Formula: C₄H₈O₂
• Purezza: 96%
• Colore/Forma: Solid
• InChI: InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+
• InChI key: ORTVZLZNOYNASJ-OWOJBTEDSA-N