System: 1(or 2)-methoxypropanol/(3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene
Use the dropdown to view details on the components
1) 1(or 2)-methoxypropanol | |
---|---|
DECHEMA ID | 6049 |
Formula | C4H10O2 |
Synonym | Propylene glycol monomethyl ether |
InChi-Key | ARXJGSRGQADJSQ-SCSAIBSYSA-N |
Registry No. | 1320-67-8 |
2) (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene | |
DECHEMA ID | 19758 |
Formula | C10H16 |
Synonym | exo-tetrahydrodicyclopentadiene |
Synonym | exo-hexahydro-4,7-methanoindan |
Synonym | trimethylenenorbornane |
Synonym | tetrahydro-α-dihydrocyclopentadiene |
Synonym | exo-tetrahydrobicyclopentadiene |
Synonym | exo-tricyclo[5.2.1.0|+2,6|]decane |
Synonym | exo-tricyclo[5.2.1.0(2,6)]decane |
InChi-Key | LPSXSORODABQKT-FIRGSJFUSA-N |
Registry No. | 2825-82-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 55 | View |
flash point | - | 1 | 8 | View |
vapor-liquid equilibrium | - | 1 | 105 | View |