(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone structure
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Common Name | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone | ||
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CAS Number | 115250-38-9 | Molecular Weight | 552.657 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 681.9±55.0 °C at 760 mmHg | |
Molecular Formula | C35H36O6 | Melting Point | 84-85ºC | |
MSDS | N/A | Flash Point | 214.1±25.0 °C |
Name | (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
(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 |