1-hydroxy-1-phenylacetone structure
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Common Name | 1-hydroxy-1-phenylacetone | ||
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CAS Number | 90-63-1 | Molecular Weight | 150.174 | |
Density | 1.119 | Boiling Point | 253 ºC | |
Molecular Formula | C9H10O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 105 ºC |
Name | 1-hydroxy-1-phenylacetone |
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Synonym | More Synonyms |
Density | 1.119 |
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Boiling Point | 253 ºC |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.174 |
Flash Point | 105 ºC |
Exact Mass | 150.068085 |
PSA | 37.30000 |
LogP | 0.99 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.539 |
Precursor 10 | |
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DownStream 10 | |
1-Phenylacetylcarbinol |
Phenylacetylcarbinol |
1-Phenyl-2-oxo-1-propanol |
1-hydroxy-1-phenyl-2-propanone |
1-hydroxy-1-phenylpropanone |
UNII:549MDP6U9F |
PHENYLACETYLCARBINOL, (±)- |
1-hydoxy-1-phenylpropan-2-one |
PAC |
1-Hydroxy-1-phenylacetone |
L-PHENYL ACETYL CARBINOL |
2-Propanone, 1-hydroxy-1-phenyl- |
1-hydroxy-1-phenylpropan-2-one |
1-Phenyl-1-hydroxypropan-2-one |
EINECS 202-006-0 |