System: 1,1'-oxybisbutane/acetic acid pentyl ester
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
Synonym | 1,1-oxybisbutane |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) acetic acid pentyl ester |
DECHEMA ID | 35504 |
Formula | C7H14O2 |
Synonym | 1-pentanol acetate |
Synonym | pentylacetate |
Synonym | amyl acetic ether |
Synonym | acetic acid amyl ester |
Synonym | n-pentyl acetate |
Synonym | amylacetate |
Synonym | amyl acetic ester |
Synonym | pentyl acetate |
Synonym | primary amyl acetate |
Synonym | pentyl ethanoate |
Synonym | acetic acid, amyl ester |
Synonym | ethanoic acid pentyl ester |
Synonym | pent-acetate |
Synonym | amyl ethanoate |
Synonym | 1-pentyl acetate |
Synonym | amyl acetate |
Synonym | n-amyl acetate |
InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
Registry No. | 628-63-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |