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4-{(E)-[4-(Hexyloxy)benzylidene]amino}phenol
[CAS# 50262-77-6]

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Identification
Name 4-{(E)-[4-(Hexyloxy)benzylidene]amino}phenol
Synonyms 4-[(4-Hexoxyphenyl)Methyleneamino]Phenol; 4-[(4-Hexoxybenzylidene)Amino]Phenol; P-Hexyloxybenzylidene P-Aminophenol
Molecular Structure CAS#: 50262-77-6, 4-{(E)-[4-(Hexyloxy)benzylidene]amino}phenol
Molecular Formula C19H23NO2
Molecular Weight 297.40
CAS Registry Number 50262-77-6
SMILES C1=C(C=CC(=C1)O)N=CC2=CC=C(C=C2)OCCCCCC
InChI 1S/C19H23NO2/c1-2-3-4-5-14-22-19-12-6-16(7-13-19)15-20-17-8-10-18(21)11-9-17/h6-13,15,21H,2-5,14H2,1H3
InChIKey JRNVBZKAQTXOMH-UHFFFAOYSA-N
Properties
Density 1.029g/cm3 (Cal.)
Boiling point 464.701°C at 760 mmHg (Cal.)
Flash point 234.843°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-{(E)-[4-(Hexyloxy)benzylidene]amino}phenol
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