pentitol, 1,5-anhydro-2,4-dideoxy-2-methyl- (89534-37-2)

Identification
Name:	pentitol, 1,5-anhydro-2,4-dideoxy-2-methyl-
Synonyms:	1,5-Anhydro-2,4-dideoxy-2-methylpentitol;LogP
CAS:	89534-37-2
Molecular Formula:	C₆H₁₂O₂
Molecular Weight:	116.1583
InChI:	InChI=1/C6H12O2/c1-5-4-8-3-2-6(5)7/h5-7H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:	91.985°C
Boiling Point:	210.794°C at 760 mmHg
Density:	1.015g/cm³
Refractive index:	1.453
Flash Point:	91.985°C
Safety Data

Other Product

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Pentitol,2,3-anhydro-1,5-dideoxy-2-C-methyl-, acetate (9CI)
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-
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-3-C-[4-(trifluoromethyl)phenyl]-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-phenyl-1-thio-L-threo-pentitol hydrochloride
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1,4-anhydro-2-{5-[(E)-2-bromoethenyl]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}-2,3-dideoxy-3-(hydroxymethyl)pentitol
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-(2-methoxyphenyl)-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-3-C-(2-chlorophenyl)-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-3-C-(3-chlorophenyl)-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-3-C-[3-(trifluoromethyl)phenyl]-L-threo-pentitol hydrochloride
1,5-anhydro-3-C-[3,5-bis(trifluoromethyl)phenyl]-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-(3-hydroxyphenyl)-1-thio-L-threo-pentitol hydrochloride
Pentitol, 2,3-anhydro-1,5-dideoxy-4-O-methyl- (9CI)
Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI)
Pentitol,1,5-anhydro-2,4-dideoxy-2-(dimethylamino)-, 3-acetate (9CI)
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