| Identification | More | [Name]
3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL | [CAS]
34819-86-8 | [Synonyms]
(2S,3S,4S)
Diacetyl-L-rhamnal
L-Rhamnal Diacetate
DI-O-ACETYL-L-RHAMNAL
3,4-DI-O-ACETYL-L-RHAMNAL
(+)-DI-O-ACETYL-L-RHAMNAL
6-Deoxy-L-glucal Diacetate
3,4-Di-O-acetyl-L-rhamnal,97%
1,5-Dianhydro-2,6-Dideoxy-L-A
3,4-Di-O-acetyl-L-rhamnal ,98%
3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL
3,4-Di-O-acetyl-6-deoxy-L-glucal>
(+)-DI-O-ACETYL-L-RHAMNAL FOR SYNTHESIS
3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL USP/EP/BP
3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL, 98% MIN., HPLC
-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate
3,4-Di-O-acetyl-6-deoxy-L-glucal (Technical Grade)
(2S)-2β-Methyl-3α,4β-diacetoxy-3,4-dihydro-2H-pyran
(4S)-4α,5β-Diacetoxy-6α-methyl-5,6-dihydro-4H-pyran
3,4-Di-O-acetyl-6-deoxy-L-glucal
3,4-Di-O-acetyl-6-deoxy-L-glucal di-O-acetyl-L-rhamnal
DI-O-ACETYL-1,5-ANHYDRO-2,6-DEOXY-L-ARABINO-HEX-1-ENITE
1,5-Anhydro-2,6-dideoxy-L-arabino-1-hexenitol diacetate
(2S)-2,3-Dihydro-2β-methyl-4H-pyran-3α,4β-diol diacetate
1,5-dianhydro-2,6-dideoxy-L-arabino-hex-1-enitol diacetate
L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
(2S,3S,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate
1,5-Anhydro-2,6-dideoxy-L-arabino-Hex-1-enitol 3,4-Diacetate
1,5-Anhydro-2,6-dideoxy-L-arabino-hexa-1-enitol 3,4-diacetate
3,4-DI-O-ACETYL-1,5-ANHYDRO-2,6-DIDEOXY-L-ARABINO-HEX-1-ENITOL
L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, 3,4-diacetate
3-O,4-O-Diacetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hexa-1-enitol
3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
3,4-Di-O-acetyl-L-rhamnal | [EINECS(EC#)]
252-228-7 | [Molecular Formula]
C10H14O5 | [MDL Number]
MFCD00074970 | [Molecular Weight]
214.22 | [MOL File]
34819-86-8.mol |
| Chemical Properties | Back Directory | [Appearance]
Colourless Oil | [Boiling point ]
68-69 °C0.06 mm Hg(lit.)
| [density ]
1.116 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.454(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [solubility ]
Chloroform, Dichloromethane | [form ]
Viscous Liquid | [color ]
Colorless to Yellow | [optical activity]
[α]/D 55°, c = 1 in chloroform | [Usage]
A DNA-binding agent. | [BRN ]
84954 | [InChIKey]
NDEGMKQAZZBNBB-JUWDTYFHSA-N | [CAS DataBase Reference]
34819-86-8(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
Colourless Oil | [Uses]
A DNA-binding agent. | [Definition]
ChEBI: 3,4-di-O-acetyl-6-deoxy-L-glucal is a member of dicarboxylic acids and O-substituted derivatives. |
|
|