CAS RN 4064-06-6

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

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

Peso molecolare (g/mol): 260.29

Formula molecolare: C12H20O6

InChi Key: POORJMIIHXHXAV-UHFFFAOYNA-N

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

Molecular Weight (g/mol)

CAS: 4064-06-6 Formula molecolare: C12H20O6 Molecular Weight (g/mol): 260.29 Numero MDL: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N Sinonimo: 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 Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

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Specifiche

Sinonimo	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
Numero MDL	MFCD00063225
PubChem CID	70793572
Formula molecolare	C12H20O6
CAS	4064-06-6
Molecular Weight (g/mol)	260.29
SMILES	CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
IUPAC Name	[(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a
InChI Key	POORJMIIHXHXAV-UHFFFAOYNA-N

Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, 97%

CAS: 4064-06-6 Formula molecolare: C₁₂H₂₀O₆ Molecular Weight (g/mol): 260.28 Numero MDL: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00063225
Formula molecolare	C₁₂H₂₀O₆
CAS	4064-06-6
Molecular Weight (g/mol)	260.28
InChI Key	POORJMIIHXHXAV-UHFFFAOYNA-N

CAS RN 4064-06-6

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