(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate
CAS: 6283-74-5
Ref. IN-DA003BT4
5g | 34.00 € | ||
25g | 56.00 € | ||
100g | 133.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl diacetate
Synonyms:
- O,O-diacetyl tartaric acid anhydride
- (+)-Diacetyl-L-tartaric anhydride
- 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R,4R)-
- Di-O-acetyl-L-tartaric Anhydride
- (+)-Diacetyl-L-tartaric anhydride, 97%
- O,O-Diacetyl tartaric acid anhydride
- (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate
- (3R)-3alpha,4beta-Diacetoxyoxolane-2,5-dione
- (+)-O,O'-Diacetyl-L-tartaric anhydride, 97%
- (3R,4R)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate
- See more synonyms
- [(3R,4R)-4-acetyloxy-2,5-dioxooxolan-3-yl] acetate
- Diacetyl-4-tartaric anhydride treated bovine serum albumin
- (+)-O,O inverted exclamation marka-Diacetyl-L-tartaric anhydride
- Tartaric anhydride, diacetate
- (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyldiacetate
- 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-
- Acetic acid 4-acetoxy-2,5-dioxo-tetrahydro-furan-3-yl ester
- (+)-Diacetyl-<span class="text-smallcaps">L</span>-tartaric anhydride
- (2R,3R)-Di-O-acetyltartaric acid anhydride
- (3R,4R)-2,5-dioxotetrahydrofuran-3,4-diyl diacetate
- (3R,4R)-3,4-Bis(acetyloxy)dihydro-2,5-furandione
- (R,R)-2,3-Diacetoxy-1,4-butanedioic anhydride
- (R,R)-O,O-Diacetyltartaric acid anhydride
- (R,R)-O,O-Diacetyltartaric anhydride
- 2,5-Dioxotetrahydrofuran-3,4-Diyl Diacetate
- <span class="text-smallcaps">L</span>-Diacetyltartaric anhydride
- Diacetyltartaric acid anhydride
- Diacetyltartaric anhydride
- NSC 7712
- O,O′-Diacetyl-<span class="text-smallcaps">L</span>-tartaric anhydride
- diacetyl-L-tartaric anhydride
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:
216.1449
Formula:
C8H8O7
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O7/c1-3(9)13-5-6(14-4(2)10)8(12)15-7(5)11/h5-6H,1-2H3/t5-,6-/m1/s1
InChI key:
XAKITKDHDMPGPW-PHDIDXHHSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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