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3-Hydroxy-2-butanone, monomer + dimer, 95%
CAS: 513-86-0 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00004521,MFCD00038696 InChI-nyckel: 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-namn: 3-hydroxibutan-2-on LEDER: CC(O)C(C)=O
Molekylformel | C4H8O2 |
---|---|
PubChem CID | 179 |
MDL-nummer | MFCD00004521,MFCD00038696 |
IUPAC-namn | 3-hydroxibutan-2-on |
CAS | 513-86-0 |
InChI-nyckel | ROWKJAVDOGWPAT-UHFFFAOYNA-N |
LEDER | CC(O)C(C)=O |
ChEBI | CHEBI:15688 |
Molekylvikt (g/mol) | 88.11 |
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 |
Hydridantin dihydrat, 96%, Thermo Scientific Chemicals
CAS: 5950-69-6 Molekylformel: C18H14O8 Molekylvikt (g/mol): 358.29 MDL-nummer: MFCD00149242 InChI-nyckel: 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-namn: (2S)-2,3,3-trihydroxi-2-[(2S)-1,1,2-trihydroxi-3-oxoinden-2-yl]inden-1-on LEDER: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Molekylformel | C18H14O8 |
---|---|
PubChem CID | 6560392 |
MDL-nummer | MFCD00149242 |
IUPAC-namn | (2S)-2,3,3-trihydroxi-2-[(2S)-1,1,2-trihydroxi-3-oxoinden-2-yl]inden-1-on |
CAS | 5950-69-6 |
InChI-nyckel | QHVADKNWNMILPQ-HOTGVXAUSA-N |
LEDER | C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O |
Molekylvikt (g/mol) | 358.29 |
Synonym | 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one |
Acetoin, 96%, kan existera som en blandning av monomer och dimer, Thermo Scientific Chemicals
CAS: 23147-57-1 Molekylformel: C8H16O4 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00038696 InChI-nyckel: 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-namn: 3-hydroxibutan-2-on LEDER: CC1OC(C)(O)C(C)OC1(C)O
Molekylformel | C8H16O4 |
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PubChem CID | 179 |
MDL-nummer | MFCD00038696 |
IUPAC-namn | 3-hydroxibutan-2-on |
CAS | 23147-57-1 |
InChI-nyckel | DFMGATPNJMFDCR-UHFFFAOYNA-N |
LEDER | CC1OC(C)(O)C(C)OC1(C)O |
ChEBI | CHEBI:15688 |
Molekylvikt (g/mol) | 176.21 |
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 |
Butyroin, 97 %, Thermo Scientific Chemicals
CAS: 496-77-5 Molekylformel: C8H16O2 Molekylvikt (g/mol): 144.21 MDL-nummer: MFCD00021928 InChI-nyckel: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC-namn: 5-hydroxioktan-4-on LEDER: CCCC(O)C(=O)CCC
Molekylformel | C8H16O2 |
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PubChem CID | 219794 |
MDL-nummer | MFCD00021928 |
IUPAC-namn | 5-hydroxioktan-4-on |
CAS | 496-77-5 |
InChI-nyckel | BVEYJWQCMOVMAR-UHFFFAOYNA-N |
LEDER | CCCC(O)C(=O)CCC |
Molekylvikt (g/mol) | 144.21 |
Synonym | butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone |
3-Hydroxy-3-methyl-2-butanone, 92%
CAS: 115-22-0 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00004460 InChI-nyckel: 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-namn: 3-hydroxi-3-metylbutan-2-on LEDER: CC(=O)C(C)(C)O
Molekylformel | C5H10O2 |
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PubChem CID | 8261 |
MDL-nummer | MFCD00004460 |
IUPAC-namn | 3-hydroxi-3-metylbutan-2-on |
CAS | 115-22-0 |
InChI-nyckel | BNDRWEVUODOUDW-UHFFFAOYSA-N |
LEDER | CC(=O)C(C)(C)O |
Molekylvikt (g/mol) | 102.13 |
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 |
3-Hydroxy-3-methyl-2-butanone, 90+%
CAS: 115-22-0 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00004460 InChI-nyckel: 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-namn: 3-hydroxi-3-metylbutan-2-on LEDER: CC(=O)C(C)(C)O
Molekylformel | C5H10O2 |
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PubChem CID | 8261 |
MDL-nummer | MFCD00004460 |
IUPAC-namn | 3-hydroxi-3-metylbutan-2-on |
CAS | 115-22-0 |
InChI-nyckel | BNDRWEVUODOUDW-UHFFFAOYSA-N |
LEDER | CC(=O)C(C)(C)O |
Molekylvikt (g/mol) | 102.133 |
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 |
Alfa Aesar™ Hydrindantin dihydrate, 98%
CAS: 5950-69-6 Molekylformel: C18H14O8 Molekylvikt (g/mol): 358.302 MDL-nummer: MFCD00149242 InChI-nyckel: 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-namn: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one LEDER: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Molekylformel | C18H14O8 |
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PubChem CID | 6560392 |
MDL-nummer | MFCD00149242 |
IUPAC-namn | (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one |
CAS | 5950-69-6 |
InChI-nyckel | QHVADKNWNMILPQ-HOTGVXAUSA-N |
LEDER | C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O |
Molekylvikt (g/mol) | 358.302 |
Synonym | 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one |