Acyloine
3-Hydroxy-3-methyl-2-butanon 92 %, Thermo Scientific Chemicals
CAS: 115-22-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00004460 InChI-Schlüssel: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC-Name: 3-Hydroxy-3-Methylbutan-2-on SMILES: CC(=O)C(C)(C)O
3-Hydroxy-3-Methyl-2-Butanon, 90+ %, Thermo Scientific Chemicals
CAS: 115-22-0 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00004460 InChI-Schlüssel: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC-Name: 3-Hydroxy-3-Methylbutan-2-on SMILES: CC(=O)C(C)(C)O
3-Hydroxy-2-Butanon, Monomer + Dimer, 95 %, Thermo Scientific Chemicals
CAS: 513-86-0 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00004521,MFCD00038696 InChI-Schlüssel: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC(O)C(C)=O
3-Hydroxy-2-butanon, 96 %, existiert möglicherweise als Mischung aus Monomer und Dimer, Thermo Scientific Chemicals
CAS: 23147-57-1 Summenformel: C8H16O4 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00038696 InChI-Schlüssel: DFMGATPNJMFDCR-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC1OC(C)(O)C(C)OC1(C)O
Hydrindantin-Dihydrat, 96 %, Thermo Scientific Chemicals
CAS: 5950-69-6 Summenformel: C18H14O8 Molekulargewicht (g/mol): 358.29 MDL-Nummer: MFCD00149242 InChI-Schlüssel: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonym: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC-Name: (2S)-2,3,3-Trihydroxy-2-[(2S)-1,1,2-Trihydroxy-3-Oxoinden-2-yl]inden-1-on SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Alfa Aesar™ Hydrindantin-Dihydrat, 98 %
CAS: 5950-69-6 Summenformel: C18H14O8 Molekulargewicht (g/mol): 358.302 MDL-Nummer: MFCD00149242 InChI-Schlüssel: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonym: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC-Name: (2S)-2,3,3-Trihydroxy-2-[(2S)-1,1,2-Trihydroxy-3-Oxoinden-2-yl]inden-1-on SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O