D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)-

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Names

[ CAS No. ]:
4148-67-8

[ Name ]:
D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)-

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
598.3ºC at 760mmHg

[ Molecular Formula ]:
C₂₇H₂₆O₆

[ Molecular Weight ]:
446.49200

[ Flash Point ]:
241.2ºC

[ Exact Mass ]:
446.17300

[ PSA ]:
55.38000

[ LogP ]:
4.69760

[ Index of Refraction ]:
1.585

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-O,3-O:2-O,4-O:5-O,6-O-Tris(ethylboranediyl)-D-glucitol
D-Glucitol,tris-O-(phenylmethylene)-
(1S,5R,6R)-5-<(4R)-1,3-dioxolan-4-yl>-2,4,7,9-tetraoxabicyclo<4.4.0>decane
4-O-acetyl-1,5-anhydro-2,3,6-tri-O-(methoxycarbonylmethyl)glucitol
D-Glucitol,1,3:2,4-bis-O-[(4-methylphenyl)methylene]-
D-glucitol 1,6-bis(3-mercaptopropionate)
2-{[(Benzyloxy)carbonyl]amino}-4-(1-hydroxycyclobutyl)butanoic acid
(2-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}propyl)(methyl)amine
3-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}-2-methylpropan-1-amine
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3,5-dimethylthiophen-2-yl)propanoic acid
(3S)-3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}butanoic acid
(3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}pentanoic acid
3-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]-2-methylpropanoic acid
2-(3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}cyclobutyl)acetic acid
(2S)-2-[2-(cyclopentylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-hydroxypropanoic acid
3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]-N-propylacetamido}propanoic acid

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