System: 1-chlorobutane/1-nonanol/1,3-propanediol
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1) 1-chlorobutane |
DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
Synonym | butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
2) 1-nonanol |
DECHEMA ID | 8369 |
Formula | C9H20O |
Synonym | alcohol c-9 |
Synonym | pelargonic alcohol |
Synonym | nonan-1-ol |
Synonym | prim.-nonyl alcohol |
Synonym | octyl carbinol |
Synonym | n-nonyl alcohol |
Synonym | nonanol |
InChi-Key | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
Registry No. | 143-08-8 |
3) 1,3-propanediol |
DECHEMA ID | 28670 |
Formula | C3H8O2 |
Synonym | 1,3-dihydroxypropane |
Synonym | 2-deoxyglycerol |
Synonym | β-propylene glycol |
Synonym | trimethylene glycol |
Synonym | 1,3-propylene glycol |
InChi-Key | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Registry No. | 504-63-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 10 | View |