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14048-58-9 2-METHYL-5-(1,2,3,4-TETRAHYDROXYBUTYL)-3-FUROSÄURE |
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Produkt-Name | 2-METHYL-5-(1,2,3,4-TETRAHYDROXYBUTYL)-3-FUROSÄURE |
Synonyme | 1,4-Anhydro-2-carboxylato-2,3-dideoxy-1-methyl-D-ribo-octa-1,3-dienitol; 1,4-Anhydro-2-carboxylato-2,3-dideoxy-1-methyl-D-arabino-octa-1,3-dienitol; 1,4-Anhydro-2-carboxylato-2,3-dideoxy-1-methyl-D-xylo-octa-1,3-dienit; 5,8-Anhydro-7-carboxylato-6,7-dideoxy-8-methyl-D-arabino-octa-5,7-dienitol; |
Englischer Name | 2-METHYL-5-(1,2,3,4-TETRAHYDROXYBUTYL)-3-FUROIC ACID;1,4-anhydro-2-carboxylato-2,3-dideoxy-1-methyl-D-ribo-octa-1,3-dienitol;1,4-anhydro-2-carboxylato-2,3-dideoxy-1-methyl-D-arabino-octa-1,3-dienitol;1,4-anhydro-2-carboxylato-2,3-dideoxy-1-methyl-D-xylo-octa-1,3-dienitol;5,8-anhydro-7-carboxylato-6,7-dideoxy-8-methyl-D-arabino-octa-5,7-dienitol |
Molekulare Formel | C10H13O7 |
Molecular Weight | 245.2066 |
InChl | InChI=1/C10H14O7/c1-4-5(10(15)16)2-7(17-4)9(14)8(13)6(12)3-11/h2,6,8-9,11-14H,3H2,1H3,(H,15,16)/p-1/t6-,8+,9-/m1/s1 |
CAS Registry Number | 14048-58-9 |
Molecular Structure | |
Siedepunkt | 584°C at 760 mmHg |
Flammpunkt | 307°C |
Dampfdruck | 1.76E-14mmHg at 25°C |
MSDS |