Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-nitrobenzoate (9CI) (39798-08-8)

Identification
Name:	Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-nitrobenzoate (9CI)
Synonyms:	DL-Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-nitrobenzoate; Furo[3,4-d]-1,3-dioxole,DL-ribitol deriv.; NSC 135299
CAS:	39798-08-8
Molecular Formula:	C15H17 N O7
Molecular Weight:	323.298
InChI:	InChI=1/C15H17NO7/c1-15(2)22-12-8-20-11(13(12)23-15)7-21-14(17)9-3-5-10(6-4-9)16(18)19/h3-6,11-13H,7-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	196.3°C
Boiling Point:	462.6°Cat760mmHg
Density:	1.294g/cm³
Refractive index:	1.535
Flash Point:	196.3°C
Safety Data

Other Product

Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
Uridine, 2',3'-O-(1-methylethylidene)-, 5'-(4-nitrobenzoate)
D-Ribitol,1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[(1,1-dimethylethyl)dimethylsilyl]-,2-cyanoethyl bis(1-methylethyl)phosphoramidite (9CI)
a-D-Galactopyranose,1,2:3,4-bis-O-(1-methylethylidene)-, 4-nitrobenzoate (9CI)
D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-2,3-O-(1-methylethylidene)- (9CI)
b-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-, 4-acetate (9CI)
D-Ribitol,1,4-anhydro-2-deoxy-2-(4-methyl-1-piperazinyl)-
(1S)-1,4-anhydro-1-(4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
D-Ribitol,5-amino-1,4-anhydro-5-deoxy-1-C-(5-methyl-1H-imidazol-4-yl)-, (1S)- (9CI)
1,6-Anhydro-2,3-O-(1-methylethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)--D-mannopyranose
a-D-Ribofuranoside, methyl2,3-anhydro-, 4-nitrobenzoate (9CI)
D-Ribitol, 1-O-a-D-galactopyranosyl-2-C-(hydroxymethyl)-(9CI)
D-ribo-Hexitol,3-deoxy-2-O-methyl-5,6-O-(1-methylethylidene)-4-O-(phenylmethyl)- (9CI)
2,6-Anhydro-1-deoxy-4-O,5-O-(1-methylethylidene)-D-arabino-hexitol dimethylcarbamothioate
(1R)-1-{(5E)-5-[amino(hydroxy)methylidene]-4-oxo-4,5-dihydro-1H-pyrazol-3-yl}-1,4-anhydro-D-ribitol
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)
D-ribo-Hex-1-enitol,1,6-anhydro-2-deoxy-3,4-O-(1-methylethylidene)-, acetate (9CI)
D-erythro-Pent-1-enitol, 1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)- (9CI)