1,6-dideoxy-1,6-difluorohexitol (35827-51-1)

Identification
Name:	1,6-dideoxy-1,6-difluorohexitol
Synonyms:	1,6-dideoxy-1,6-difluorohexitol;NSC121508;AC1L5GWN;AC1Q4OQK;KST-1B3560;AR-1B8270;1,6-difluorohexane-2,3,4,5-tetrol;NSC-121508
CAS:	35827-51-1
Molecular Formula:	C₆H₁₂F₂O₄
Molecular Weight:	186.1539
InChI:	InChI=1/C6H12F2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2
Molecular Structure:
Properties
Flash Point:	207.8°C
Boiling Point:	420°C at 760 mmHg
Density:	1.431g/cm³
Refractive index:	1.468
Flash Point:	207.8°C
Safety Data

Other Product

6,7-dideoxy-1,2-O-(1-methylethylidene)hept-6-ynofuranose
2,5-anhydro-1-bromo-6-chloro-1,6-dideoxy-D-glucitol
methyl 6,8-dideoxy-7-O-methyl-6-[(1-methylprolyl)amino]-1-thiooctopyranoside
methyl 6,8-dideoxy-6-[(4-ethyl-1-methylprolyl)amino]-1-thiooctopyranoside
D-ribo-Hex-1-enitol, 1,2-dideoxy-3,4-O-(1-Methylethylidene)-6-O-(triphenylMethyl)-
D-erythro-a-D-galacto-Octopyranoside, methyl6,8-dideoxy-6-[(dichloroacetyl)amino]-1-thio- (9CI)
D-erythro-Pentitol,1-(6-amino-9H-purin-9-yl)-1,4-dideoxy-4-methylene- (9CI)
D-Tagatose,6-azido-1,6-dideoxy-3,4-O-(1-methylethylidene)- (9CI)
D-Galactitol,1-(acetylamino)-6-amino-2,5:3,4-dianhydro-1,6-dideoxy- (9CI)
Methyl 6-amino-6,8-dideoxy-1-thio-D-erythro-α-D-galacto-octopyranoside
1-O-Methyl-4-O,6-O-benzylidene-2,3-dideoxy-α-D-threo-2-hexenopyranose
1H-1,2,4-Triazole-3-carboxamide,1-(5,6-dideoxy-6-phosphono-b-D-ribo-hexofuranosyl)-
9-(2,5-dideoxy-5-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine
2-({6,8-dideoxy-6-[(1-methylprolyl)amino]octopyranosyl}thio)ethyl 2-hydroxybenzoate
9-(3,5-dideoxy-3-triaza-1,2-dien-2-ium-1-ylpentofuranosyl)-9H-purin-6-amine
1,2-dideoxy-1,2-bis{[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}hexitol
2,4-Dideoxy-3,5-O-(1-Methylethylidene)-6-O-(phenylMethyl)-L-threo-hexonic Acid tert-Butyl Ester
1,2-Dideoxy-3,4-O-isopropylidene-6-O-trityl-5-C-vinyl-D-ribo-hex- 1-enitol
1-(2-O-acetyl-3-O-benzoyl-5,6-dideoxy-6-diethylphosphono-β-D-ribo-hexofuranosyl)uracil
D-Streptamine,O-2,3-diamino-2,3-dideoxy-a-D-glucopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1®4)]-2,5-dideoxy- (9CI)