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Home >> Chemical Listing >> Page 2861 >> (1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine

(1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
[CAS# 88354-79-4]

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CAS#: 88354-79-4
Product: (1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
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Identification
Name (1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
Synonyms O-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime; Propanol, O-(2-(4-phenoxyphenoxy)ethyl)oxime
Molecular Structure CAS#: 88354-79-4, (1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
Molecular Formula C17H19NO3
Molecular Weight 285.34
CAS Registry Number 88354-79-4
SMILES O(c2ccc(Oc1ccccc1)cc2)CCO\N=C\CC
InChI 1S/C17H19NO3/c1-2-12-18-20-14-13-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-12H,2,13-14H2,1H3/b18-12+
InChIKey DLIIIERHFVFJBS-LDADJPATSA-N
Properties
Density 1.047g/cm3 (Cal.)
Boiling point 412.556°C at 760 mmHg (Cal.)
Flash point 164.041°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
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