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CAS RN 4064-06-6

H3CH3COOHOOCH3CH3OO

CAS RN 4064-06-6

IUPAC Name: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}methanol
Synonyms: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}methanol
Molecular Weight (g/mol): 260.29
Molecular Formula: C12H20O6
InChi Key: POORJMIIHXHXAV-UHFFFAOYNA-N
SMILES: CC1(C)OC2OC(CO)C3OC(C)(C)OC3C2O1
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1 – 3 of 3 results
1

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

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

EDGE
CAS 4064-06-6
Molecular Weight (g/mol) 260.28
MDL Number MFCD00063225
InChI Key POORJMIIHXHXAV-UHFFFAOYNA-N
Molecular Formula C12H20O6
2

Thermo Scientific Chemicals Diacetone-D-galactose, 95%

CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: 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 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

PubChem CID 70793572
CAS 4064-06-6
Molecular Weight (g/mol) 260.29
MDL Number MFCD00063225
SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
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
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
Molecular Formula C12H20O6
3

1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose 92.0+%, TCI America™
SDP

CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: 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 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

PubChem CID 70793572
CAS 4064-06-6
Molecular Weight (g/mol) 260.29
MDL Number MFCD00063225
SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
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
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
Molecular Formula C12H20O6