CAS RN 4064-06-6

IUPAC Namn: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}methanol

Synonymer: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}methanol

Molekylvikt (g/mol): 260.29

Molekylär sammansättning: C12H20O6

InChi Key: POORJMIIHXHXAV-UHFFFAOYNA-N

SMILES: CC1(C)OC2OC(CO)C3OC(C)(C)OC3C2O1

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Kampanjer är tillgängliga

Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropyliden-D-galaktopyranos, 97 %

CAS: 4064-06-6 Molekylformel: C₁₂H₂₀O₆ Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00063225 InChI-nyckel: POORJMIIHXHXAV-UHFFFAOYNA-N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₂₀O₆
MDL-nummer	MFCD00063225
CAS	4064-06-6
InChI-nyckel	POORJMIIHXHXAV-UHFFFAOYNA-N
Molekylvikt (g/mol)	260.28

Diacetone-D-galactose, 95%

CAS: 4064-06-6 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.29 MDL-nummer: MFCD00063225 InChI-nyckel: POORJMIIHXHXAV-UHFFFAOYNA-N Synonym: 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol PubChem CID: 70793572 IUPAC-namn: [(3aR,5aS,8aS)-2,2,7,7-tetrametyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a LEDER: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H20O6
PubChem CID	70793572
MDL-nummer	MFCD00063225
IUPAC-namn	[(3aR,5aS,8aS)-2,2,7,7-tetrametyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a
CAS	4064-06-6
InChI-nyckel	POORJMIIHXHXAV-UHFFFAOYNA-N
LEDER	CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Molekylvikt (g/mol)	260.29
Synonym	1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol

CAS RN 4064-06-6

CAS RN 4064-06-6

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