2,5-ANHYDRO-D-GLUCITOL-1,6-BIS-(DIBENZYLPHOSPHATE)

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Names

[ Name ]:
2,5-ANHYDRO-D-GLUCITOL-1,6-BIS-(DIBENZYLPHOSPHATE)

[Synonym ]:
(4ξ)-2,5-Anhydro-1,6-bis-O-[bis(benzyloxy)phosphoryl]-D-ribo-hexitol
D-ribo-Heξtol, 2,5-anhydro-1,6-bis-O-[bis(phenylmethoxy)phosphinyl]-, (4ξ)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
809.8±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₄H₃₈O₁₁P₂

[ Molecular Weight ]:
684.606

[ Flash Point ]:
443.5±34.3 °C

[ Exact Mass ]:
684.188904

[ LogP ]:
5.24

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.593

Related Compounds

2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL
2,5-Anhydro-D-glucitol-1,6-diphosphate
1,3,4,6-tetra-O-acetyl-2,5-anhydro-D-glucitol
D-Glucitol, 1,6-diamino-2,5-anhydro-1,6-dideoxy-3,4-di-O-methyl- (9CI)
2.5-anhydro-d-glucitol-6-phosphate
2,5-ANHYDRO-D-MANNITOL-1,6-DIPHOSPHATE, DIBARIUM SALT DIHYDRATE
2-[3-(4,4-Difluoropiperidine-1-carbonyl)pyrrolidin-1-yl]-4-methanesulfonyl-1,3-benzothiazole
5-Methyl-3-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene
2-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
5-tert-butyl-N-(3,5-dichlorophenyl)-2-ethoxybenzene-1-sulfonamide
4-{[1-(4-Phenyloxane-4-carbonyl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
4-[3-(Pyrrolidine-1-carbonyl)azetidin-1-yl]-7-(trifluoromethyl)quinoline
7-Chloro-4-methoxy-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
8-cyclopentyl-5-methyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-7H,8H-pyrido[2,3-d]pyrimidin-7-one
6-(Methylsulfanyl)-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzothiazole
4-Methoxy-7-methyl-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzothiazole

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