7-Oxabicyclo[4.1.0]heptan-2-ol

Modify Date: 2024-01-16 11:41:27

7-Oxabicyclo[4.1.0]heptan-2-ol Structure
7-Oxabicyclo[4.1.0]heptan-2-ol structure
Common Name 7-Oxabicyclo[4.1.0]heptan-2-ol
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

 Names

Name 7-oxabicyclo[4.1.0]heptan-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.224g/cm3
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

 Synonyms

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