7-Oxabicyclo[4.1.0]heptan-2-ol structure
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Common Name | 7-Oxabicyclo[4.1.0]heptan-2-ol | ||
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CAS Number | 1192-78-5 | Molecular Weight | 114.14200 | |
Density | 1.224g/cm3 | Boiling Point | 229.9ºC at 760 mmHg | |
Molecular Formula | C6H10O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 111.5ºC |
Name | 7-oxabicyclo[4.1.0]heptan-5-ol |
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Synonym | More Synonyms |
Density | 1.224g/cm3 |
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Boiling Point | 229.9ºC at 760 mmHg |
Molecular Formula | C6H10O2 |
Molecular Weight | 114.14200 |
Flash Point | 111.5ºC |
Exact Mass | 114.06800 |
PSA | 32.76000 |
LogP | 0.29860 |
Vapour Pressure | 0.0129mmHg at 25°C |
Index of Refraction | 1.532 |
PHENYLPROPANOLAMINE |
(+/-)-(1R,2S)-2-amino-1-phenyl-1-propanol |
(+/-)-(1S,2R,6S)-7-oxabicyclo[4.1.0]heptan-2-ol |
cis-2,3-epoxycyclohexan-1-ol |
7-OXABICYCLO[4.1.0]HEPTAN-2-OL |
norephedrine |
(1S,2R)-2-azanyl-1-phenyl-propan-1-ol |
1-hydroxy-2-cyclohexene oxide |
Norpseudoephedrine |
(1S,2R)-2-amino-1-phenyl-propan-1-ol |
(+-)-2c,3c-epoxy-cyclohexan-r-ol |
u-2-amino-1-phenylpropan-1-ol |
DL-pseudo-norephedrine |
(1R*,2R*,3S*)-2,3-epoxycyclohexanol |