2-(2,4-Di-tert-pentylphenoxy)butryic acid

Catalog No: FT-0656662

CAS No: 13403-01-5

Chemical Name: 2-(2,4-Di-tert-pentylphenoxy)butryic acid
Molecular Formula: C20H32O3
Molecular Weight: 320.5
InChI Key: PHCYXPLSQNMCRY-UHFFFAOYSA-N
InChI: InChI=1S/C20H32O3/c1-8-16(18(21)22)23-17-12-11-14(19(4,5)9-2)13-15(17)20(6,7)10-3/h11-13,16H,8-10H2,1-7H3,(H,21,22)

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

Product_Name:	2-(2,4-Di-tert-pentylphenoxy)butanoic acid
Bolling_Point:	414.9ºC at 760 mmHg
Density:	0.988 g/cm3
MF:	C20H32O3
CAS:	13403-01-5
Melting_Point:	76-78ºC
Flash_Point:	134.2ºC
FW:	320.46600

MF:	C20H32O3
Bolling_Point:	414.9ºC at 760 mmHg
Exact_Mass:	320.23500
Melting_Point:	76-78ºC
Refractive_Index:	1.493
PSA:	46.53000
Flash_Point:	134.2ºC
Computational_Chemistry:	['1. XlogP :68 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA :465 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :386 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	0.988 g/cm3
FW:	320.46600
LogP:	5.30380
Vapor_Pressure:	1.25E-07mmHg at 25°C