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3,7-anhydro-1,2-dideoxygluco-oct-2-enitol (91797-46-5)
Identification
Name:
3,7-anhydro-1,2-dideoxygluco-oct-2-enitol
Synonyms:
3,7-anhydro-1,2-dideoxygluco-oct-2-enitol
CAS:
91797-46-5
Molecular Formula:
C
8
H
14
O
5
Molecular Weight:
0
InChI:
InChI=1/C8H14O5/c1-2-4-6(10)8(12)7(11)5(3-9)13-4/h2,5-12H,3H2,1H3/b4-2-/t5-,6+,7-,8-/m1/s1
Molecular Structure:
Properties
Flash Point:
177.2°C
Boiling Point:
369.4°C at 760 mmHg
Density:
1.53g/cm
3
Refractive index:
1.672
Flash Point:
177.2°C
Safety Data
Other Product
erythro-Pent-1-enitol,1,5-anhydro-2-deoxy- (9CI)
threo-Pent-1-enitol,1,5-anhydro-2-deoxy-
ribo-Hex-1-enitol,1,5-anhydro-2-deoxy-
manno-Oct-2-enitol, 4,7-anhydro-2,3,7-trideoxy-2-methyl-4,6-di-C-methyl-, (2E)- (9CI)
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy-3-O-b-D-galactopyranosyl-
D-ribo-Hex-1-enitol, 1,5-anhydro-2-deoxy-3-S-phenyl-3-thio-, diacetate
D-galacto-Oct-2-enitol,3,7-anhydro-1,2-dideoxy-, (Z)- (9CI)
1,5-Anhydro-3-O,4-O-(ethylboranediyl)-2-deoxy-D-erythro-penta-1-enitol
1,5-anhydro-3-[6-chloro-2-(methylsulfanyl)-9H-purin-9-yl]-2,3-dideoxyhex-1-enitol
1,5-anhydro-3-O-benzyl-4,6-O-benzylidene-2-deoxy-D-arabino-hex-1-enitol
1,4-Anhydro-2-deoxy-3-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-D- erythro-pent-1-enitol
1,5-anhydro-2-deoxy-3-O-tert-butyldimethylsilyl-4,6-O-[(S)-phenylmethylene]-1-C-tributylstannyl-D-lyxo-hex-1-enitol
D-ribo-Hex-1-enitol,1,5-anhydro-3-[6-chloro-2-(methylthio)-9H-purin-9-yl]-2,3-dideoxy- (9CI)
(5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol
penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-
D-arabino-Hex-1-enitol-2-13C,1,5-anhydro-2-deoxy-, triacetate (9CI)
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy- (9CI)
L-arabino-Hex-1-enitol,1,6-anhydro-2-deoxy-3,4-O-(1-methylethylidene)-, acetate (9CI)
D-xylo-Hex-1-enitol,1,6-anhydro-2-deoxy-3,4-O-(1-methylethylidene)-, acetate (9CI)
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