- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 63640-09-5(R)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID
- 63640-17-5Cobaltate(1-),[N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'']-, potassium, (T-4)- (9CI)
- 6364-12-13,3'-dimethoxy-4-amino-4'-bipheny
- 6364-15-4(4-amino-2-sulfo-phenyl)carbamoylformic acid
- 6364-17-61H-Perimidine,2,3-dihydro-2,2-dimethyl-
- 63641-88-3C.I. Acid Brown 365(9CI)
- 636-41-91H-Pyrrole, 2-methyl-
- 63641-91-8C.I. Disperse Red 224
- 6364-19-83,9-Perylenedicarboxylicacid
- 6364-21-22-Phenazinol, 8-amino-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
3,4,6-Tri-O-acetyl-D-galactal |
EINECS | N/A |
| CAS No. | 63639-21-4 | Density | N/A |
| PSA | 149.04000 | LogP | 0.53260 |
| Solubility | N/A | Melting Point |
34-38oC(lit.) |
| Formula | C15H19 N3 O8 . Cl H | Boiling Point | 530.3oC at 760 mmHg |
| Molecular Weight | 405.792 | Flash Point | >230 °F |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cytidine, 2',3',5'-triacetate, monohydrochloride(9CI) |
3,4,6-Tri-O-acetyl-D-galactal Chemical Properties
Product Name: 3,4,6-Tri-O-acetyl-D-galactal
The MF of 3,4,6-Tri-O-acetyl-D-galactal (CAS NO.63639-21-4) is C12H16O7.
The MW of 3,4,6-Tri-O-acetyl-D-galactal (CAS NO.63639-21-4) is 272.25.
Synonyms of 3,4,6-Tri-O-acetyl-D-galactal (CAS NO.63639-21-4): (2R,3R,4R)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate ; 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxy-D-arabino-hex-5-enitol ; D-Arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate ; Hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate ; 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose ; 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol triacetate
Product Categories: Biochemicals and Reagents; Nucleotides,Oligonucleotides
Index of Refraction: 1.483
EINECS: 223-859-5
Density: 1.24 g/ml
Flash Point: 149.3 °C
Boiling Point: 343.1 °C
Melting Point: 34-38 °C
3,4,6-Tri-O-acetyl-D-galactal Uses
3,4,6-Tri-O-acetyl-D-galactal (CAS NO.63639-21-4) is used in chemical synthesis, fine chemicals, pharmaceutical intermediates.
3,4,6-Tri-O-acetyl-D-galactal Safety Profile
Safety information of 3,4,6-Tri-O-acetyl-D-galactal (CAS NO.63639-21-4):
Safety Statements
23 Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
24/25 Avoid contact with skin and eyes
WGK Germany 3
What can I do for you?
Get Best Price
