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CAS RN 582-52-5

H3CH3COOOOCH3CH3OHO

CAS RN 582-52-5

IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
Synonyme: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Molekulargewicht (g/mol): 260.29
Summenformel: C12H20O6
InChi Key: KEJGAYKWRDILTF-UHFFFAOYNA-N
SMILES: CC1(C)OCC(O1)C1OC2OC(C)(C)OC2C1O
Molekulargewicht (g/mol) 
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Reinheit (%) 
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Physikalische Form 
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Physikalische Form

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1 – 2 von 2 Ergebnisse
1

Diaceton-D-glucose, ≥ 98 %, Thermo Scientific Chemicals

CAS: 582-52-5 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00005544 InChI-Schlüssel: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC-Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

InChI-Schlüssel KEJGAYKWRDILTF-MQIGXGKASA-N
IUPAC-Name (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
PubChem CID 40469256
CAS 582-52-5
MDL-Nummer MFCD00005544
Molekulargewicht (g/mol) 260.286
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Synonym 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Summenformel C12H20O6
2

Thermo Scientific Chemicals Diaceton-D-glucose ≥ 98 %

CAS: 582-52-5 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00005544 InChI-Schlüssel: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC-Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

InChI-Schlüssel KEJGAYKWRDILTF-MQIGXGKASA-N
IUPAC-Name (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
PubChem CID 40469256
CAS 582-52-5
MDL-Nummer MFCD00005544
Molekulargewicht (g/mol) 260.28
SMILES CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
Synonym 1,2:5,6-diisopropylidene-d-glucose,1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose,3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol
Summenformel C12H20O6