Name: 4-(4-N-PROPYLPHENYL)BENZOIC ACID
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0616665
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0616665

CAS No: 88038-94-2

Chemical Name: 4-(4-N-PROPYLPHENYL)BENZOIC ACID
Molecular Formula: C16H16O2
Molecular Weight: 240.3
InChI Key: HCPBURTZSXRGBN-UHFFFAOYSA-N
InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18)

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:	4-Propylbiphenyl-4-Carboxylic Acid
Bolling_Point:	401.5ºC at 760 mmHg
Density:	1.109g/cm3
MF:	C16H16O2
CAS:	88038-94-2
Melting_Point:	222-226 °C
Flash_Point:	186.7ºC
FW:	240.29700

MF:	C16H16O2
Bolling_Point:	401.5ºC at 760 mmHg
Exact_Mass:	240.11500
More_Info:	['1 . Appearance White 粉末 ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）224-228 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC760mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（正Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Melting_Point:	222-226 °C
PSA:	37.30000
Flash_Point:	186.7ºC
Refractive_Index:	1.578
Density:	1.109g/cm3
Molecular_Structure:	['1 . Molar refractive index 7195 ', '2 . Molar volume （m3/mol）2165 ', '3 . Parachor (902K)5591 ', '4 表面张力(dyne/cm)444 ', '5 . Polarizability (10-24cm3)2852']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :258 ', '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']
FW:	240.29700
LogP:	4.00430