(R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONICACID structure
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Common Name | (R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONICACID | ||
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CAS Number | 62501-72-8 | Molecular Weight | 166.17400 | |
Density | 1.213±0.06 g/cm3(Predicted) | Boiling Point | 281.1ºC at 760 mmHg | |
Molecular Formula | C9H10O3 | Melting Point | 71-73℃(Solv: ethanol (64-17-5); water (7732-18-5)) | |
MSDS | N/A | Flash Point | N/A |
Name | [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol |
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Synonym | More Synonyms |
Density | 1.213±0.06 g/cm3(Predicted) |
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Boiling Point | 281.1ºC at 760 mmHg |
Melting Point | 71-73℃(Solv: ethanol (64-17-5); water (7732-18-5)) |
Molecular Formula | C9H10O3 |
Molecular Weight | 166.17400 |
Exact Mass | 166.06300 |
PSA | 38.69000 |
LogP | 0.81870 |
Precursor 8 | |
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DownStream 2 | |
(2R)-2-(hydroxymethyl)-1,4-benzodioxan |
(R)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE |
(2R)-2-(Hydroxymethyl)-2,3-dihydro-1,4-benzodioxin |
(R)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol |
2-hydroxymethyl-2,3-dihydro-1,4-benzodioxin |
(+)-(R)-2-hydroxymethyl-2,3-dihydro-1,4-benzodioxine |
(R)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxine |