FT-0686153

2,5-Dibromo-4-methyl-3-nitropyridine

FT-0676024

p-Hexyloxybenzylidene p-Aminophenol

FT-0686091

3,3-Diethoxythietane 1,1-dioxide

FT-0685659

3-Bromo-5-[1,3]dioxolan-2-yl-4,5-dihydroisoxazole

FT-0685566

Ethyl 5-methyl-4-oxo-3,4-dihydropyrrolo-[1,2-f][1,2,4]triaz…

p-Hexyloxybenzylidene p-Aminophenol

Catalog No: FT-0676024

CAS No: 50262-77-6

Chemical Name: p-Hexyloxybenzylidene p-Aminophenol
Molecular Formula: C19H23NO2
Molecular Weight: 297.4
InChI Key: JRNVBZKAQTXOMH-UHFFFAOYSA-N
InChI: 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

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	50262-77-6
MF:	C19H23NO2
Flash_Point:	234.8ºC
Product_Name:	4-[(4-hexoxyphenyl)methylideneamino]phenol
Density:	1.02g/cm3
FW:	297.39100
Bolling_Point:	464.7ºC at 760 mmHg

Refractive_Index:	1.535
MF:	C19H23NO2
Flash_Point:	234.8ºC
LogP:	5.10190
FW:	297.39100
Density:	1.02g/cm3
PSA:	41.82000
Bolling_Point:	464.7ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :52 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :2 ', '6. TPSA :418 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :303 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	297.17300