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Chemical manufacturer | ||||
Name | 4-{(E)-[4-(Hexyloxy)benzylidene]amino}phenol |
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Synonyms | 4-[(4-Hexoxyphenyl)Methyleneamino]Phenol; 4-[(4-Hexoxybenzylidene)Amino]Phenol; P-Hexyloxybenzylidene P-Aminophenol |
Molecular Structure | ![]() |
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 |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 464.701°C at 760 mmHg (Cal.) |
Flash point | 234.843°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-{(E)-[4-(Hexyloxy)benzylidene]amino}phenol |