α-D-Glucofuranose, 1,2-O-[(1S)-2,2,2-trichloroethylidene]-
CAS: 16376-36-6
Ref. IN-DA001UDE
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Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
α-D-Glucofuranose, 1,2-O-[(1S)-2,2,2-trichloroethylidene]-
Synonyms:
- alpha Chloralose
- alpha-Chloralose
- Anhydroglucochloral
- beta Chloralose
- beta-Chloralose
- Chloralose
- Glucochloral
- Glucochloralose
- beta-Chloralose
- b-chloralose
- See more synonyms
- (1R)-1-[(2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- (S)-1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose
- (1R)-1-[(2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- (R)-1-((2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
- Glucochloralose
- Alphachloralose
- Chloroalosane
- Chloralosane
- Chloralosum
- Glucochloral
- Perglucorat
- Alphakil
- Cloralosa
- Dulcidor
- Krakalos
- Alfamat
- Aphosal
- Dorcalm
- Murex
- Somio
- a-Chloralose
- -Chloralose
- alpha-Chloralose
- Chloralose-alpha
- Anhydroglucochloral
- Kalmettumsomniferum
- alpha-D-Glucochloralose
- Chloralose, .alpha.-
- Monotrichlor-aethyliden-alpha-glucose
- Monotrichlor-aethyliden-alpha-glucose [German]
- 1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose
- (R)-1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose
- ?-D-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (R)-
- 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose
- 1,2-O-[(1S)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose
- Alfa-D-Glucofuranose, 1,2-O-[(1R)-2,2,2-tricloroetilideno]-
- .alpha.-d-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (R)-
- .alpha.-D-Glucofuranose, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-
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:
309.5283
Formula:
C8H11Cl3O6
InChI:
InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2/t2-,3+,4-,5-,6-,7+/m1/s1
InChI key:
OJYGBLRPYBAHRT-GVUNPQSCSA-N
MDL:
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EINECS:
Merck:
HS code:
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