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3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL
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3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL

CAS: 34819-86-8

Ref. IN-DA003IJ3

1g
174.00 €
5g
554.00 €
250mg
57.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
3,4-DI-O-ACETYL-6-DEOXY-L-GLUCAL
Synonyms:
  • 3,4-Di-O-acetyl-L-rhamnal
  • (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate
  • Di-O-acetyl-L-rhamnal
  • Diacetyl-L-rhamnal
  • L-Rhamnal Diacetate
  • 6-Deoxy-L-glucal Diacetate
  • L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
  • 3,4-Di-O-acetyl-6-deoxy-L-glucal, 98%
  • 1,2,6-Trideoxy-L-arabino-1-hexenopyranose diacetate
  • 3,4-Dihydro-3alpha,4beta-diacetoxy-2beta-methyl-2H-pyran
  • See more synonyms
  • 1,5-Anhydro-2,6-dideoxy-L-arabino-Hex-1-enitol 3,4-Diacetate
  • 3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
  • [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
  • 3,4-Di-O-acetyl-6-deoxy-L-glucal, 98% - 1G 1g
  • 1,5-Dianhydro-2,6-dideoxy-L-arabino-hex-1-enitol diacetate
  • 3,4-Di-O-acetyl-6-deoxy-<span class="text-smallcaps">L</span>-glucal
  • 3,4-Di-O-acetyl-<span class="text-smallcaps">L</span>-rhamnal
  • 3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
  • 3,4-di-O-acetyl-2,6-anhydro-1,5-dideoxyhex-5-enitol
  • 6-Deoxy-<span class="text-smallcaps">L</span>-glucal diacetate
  • <span class="text-smallcaps">L</span>-Rhamnal diacetate
  • <span class="text-smallcaps">L</span>-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, 3,4-diacetate
  • <span class="text-smallcaps">L</span>-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
  • Di-O-acetyl-<span class="text-smallcaps">L</span>-rhamnal
  • Diacetyl-<span class="text-smallcaps">L</span>-rhamnal
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.2152
Formula:
C10H14O5
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9-,10-/m0/s1
InChI key:
NDEGMKQAZZBNBB-JUWDTYFHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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