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Pentitol, 1,5-dideoxy- (14642-48-9)
Identification
Name:
Pentitol, 1,5-dideoxy-
Synonyms:
2,3,4-Pentanetriol
CAS:
14642-48-9
Molecular Formula:
C5H12 O3
Molecular Weight:
0
InChI:
InChI=1S/C5H12O3/c1-3(6)5(8)4(2)7/h3-8H,1-2H3
Molecular Structure:
Properties
Flash Point:
138.7°C
Boiling Point:
245°Cat760mmHg
Density:
1.147g/cm
3
Refractive index:
1.478
Flash Point:
138.7°C
Safety Data
Other Product
D-erythro-Pentitol,1,2-dideoxy-1-(phenylimino)-
1,4-anhydro-2-{5-[(E)-2-bromoethenyl]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}-2,3-dideoxy-3-(hydroxymethyl)pentitol
D-erythro-Pentitol,1-(6-amino-9H-purin-9-yl)-1,4-dideoxy-4-methylene- (9CI)
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)-
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(4-hydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)-
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-1-C-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-, (1R)-
erythro-Pentitol,2,3-anhydro-4,5-dideoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-
D-erythro-Pentitol,2,4-dideoxy-4-methyl-3,5-O-(1-methylethylidene)-, acetate (9CI)
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dimethoxyphenyl)-1-C-(4-methoxyphenyl)-, (1R)-(9CI)
D-threo-Pentitol, 1,2-dideoxy-4-C-ethenyl-4,5-O-(1-methylethylidene)-, acetate (9CI)
D-threo-Pentitol, 1,2-dideoxy-4-C-ethynyl-4,5-O-(1-methylethylidene)-, acetate (9CI)
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-phenyl-1-thio-L-threo-pentitol hydrochloride
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-1- C-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-,(1R)-
Pentitol,1,4-anhydro-2,5-dideoxy-3-thio-
Pentitol,1,4-anhydro-2,5-dideoxy-, ethanethioate (9CI)
Pentitol,3,4-anhydro-1,2-dideoxy-2-methyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-methyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-hexyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-
pentitol, 1,5-anhydro-2,4-dideoxy-2-heptyl-
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