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115250-38-9

115250-38-9 structure
115250-38-9 structure

Name (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one
Synonyms (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
(2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone
(1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-<(benzyloxy)methyl>-5-oxo-1,2,3,4-cyclohexanetetrol
(2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-[(benzyloxy)methyl]-5-hydroxycyclohexanone
(3S,4S,5S,2R)-5-hydroxy-5-[(phenylmethoxy)methyl]-2,3,4-tris(phenyl methoxy)cyclohexan-1-one
(1S)-(1(OH),2,4,5/1,3)-2,3,4-tri-O-benzyl-1-C-[benzyloxymethyl]-5-oxo-1,2,3,4-cyclohexanetetrol
Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-
Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-,(2R,3S,4S,5S)
tetra-O-benzyl valiolone
(1S)-(1(OH),2,4/1,3)-2,3,4-tri-O-benzyl-5-oxo-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol
Density 1.2±0.1 g/cm3
Boiling Point 681.9±55.0 °C at 760 mmHg
Melting Point 84-85ºC
Molecular Formula C35H36O6
Molecular Weight 552.657
Flash Point 214.1±25.0 °C
Exact Mass 552.251160
PSA 74.22000
LogP 8.46
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.624
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