Chemical Compound
Diacetone-D -galactose
CAS Registry Number
4064-06-6
Primary Record
Diacetone-D -galactose
- In stock
- 7,472 g
- Purity
- 99.1 %
- CAS
- 4064-06-6
Compound Identifiers & Properties
- CAS
- 4064-06-6
- PubChem CID
- 19984
- SMILES
- CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
- Canonical SMILES
- CC1(C)OC2OC(CO)C3OC(C)(C)OC3C2O1
Names & Synonyms
- Diacetone-D -galactose
- Diisopropylidenegalactose
- AC1L2FAB
- ChemDiv1_019938
- AC1Q2CV6
- SCHEMBL471044
- NSC89756
- 1,2:3,4-Di-O-isopropylidene-D-galactopyranose
- HMS643K06
- DIISOPROPYLINDENE GALACTOSE
- C12H20O6
- CID19984
- EINECS 223-771-7
- MFCD00063225
- NSC 89756
- NSC-89756
- STL570136
- 4064-06-6
- AKOS002230282
- AKOS016038172
- 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose
- LS-14130
- ST093576
- 3,3,3-Tris(5-chlorophenyl)propionic acid
- DB-010907
- 1,2,3,4-di-O-Isopropylidenegalactopyranose
- NS00015514
- 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose
- J3.164.020B
- 1,2,3,4-Di-O-isopropylidene-a-D-galactopyranose
- 1,2:3,4-Di-O-isopropylidene-?-D-galactopyranose
- 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose
- SR-01000403914
- I07-0123
- SR-01000403914-1
- 536723-20-3
- Galactopyranose,2:3,4-di-O-isopropylidene-, .alpha.-D-
- .alpha.-D-Galactopyranose,2:3,4-bis-O-(1-methylethylidene)-
- Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-
- (2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol
- (2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol
- .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-
- (2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol (non-preferred name)
- 70932-37-5
- (2,2,7,7-tetramethyltetrahydrobis[1,3]dioxolo[5,4-b:4',5'-d]pyran-5-yl)methanol
- (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methanol
- {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl}methanol
- (4,4,11,11-tetramethyl-3,5,8,10,12-pentaoxatricyclo[7.3.0.0<2,6>]dodec-7-yl)me than-1-ol
- {4,4,11,11-TETRAMETHYL-3,5,7,10,12-PENTAOXATRICYCLO[7.3.0.0(2),?]DODECAN-8-YL}METHANOL
- 8,8,11,11-Tetramethyl-3,4-(epoxymethanoxy)-5,6-(epoxymethanoxy)-tetrahydro2H-pyran 2-methanol