(3-methoxy-8,8-dimethyl-4,7,9-trioxabicyclo[4.3.0]non-2-yl) benzoate structure
|
Common Name | (3-methoxy-8,8-dimethyl-4,7,9-trioxabicyclo[4.3.0]non-2-yl) benzoate | ||
---|---|---|---|---|
CAS Number | 6953-36-2 | Molecular Weight | 308.32600 | |
Density | 1.24g/cm3 | Boiling Point | 403.6ºC at 760 mmHg | |
Molecular Formula | C16H20O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 177.1ºC |
Name | N-(3-propyl)-N-methylaniline |
---|---|
Synonym | More Synonyms |
Density | 1.24g/cm3 |
---|---|
Boiling Point | 403.6ºC at 760 mmHg |
Molecular Formula | C16H20O6 |
Molecular Weight | 308.32600 |
Flash Point | 177.1ºC |
Exact Mass | 308.12600 |
PSA | 63.22000 |
LogP | 1.73480 |
Index of Refraction | 1.541 |
~% (3-methoxy-8,8-... CAS#:6953-36-2 |
Literature: Honeyman Journal of the Chemical Society, 1946 , p. 990,993 |
~% (3-methoxy-8,8-... CAS#:6953-36-2 |
Literature: Honeyman Journal of the Chemical Society, 1946 , p. 990,993 |
Benzenamine,N-methyl-N-n-propyl |
N-methyl-N-propyl-aniline |
Benzenamine,N-methyl-N-propyl |
N-methyl-N-propylbenzenamine |
N-methyl-N-n-propylaniline |
methyl(n-propyl)phenylamine |
methyl-phenyl-propyl-amine |