Chemical Name: Propyl p-toluenesulfonate
Molecular Formula: C10H14O3S
Molecular Weight: 214.28
InChI Key: JTTWNTXHFYNETH-UHFFFAOYSA-N
InChI: InChI=1S/C10H14O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3

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:	599-91-7
MF:	C10H14O3S
Flash_Point:	147.8±19.3 °C
Product_Name:	Propyl 4-methylbenzenesulfonate
Density:	1.1±0.1 g/cm3
FW:	214.281
Bolling_Point:	320.8±11.0 °C at 760 mmHg

Refractive_Index:	1.509
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Flash_Point:	147.8±19.3 °C
LogP:	2.36
Bolling_Point:	320.8±11.0 °C at 760 mmHg
FW:	214.281
PSA:	51.75000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 518 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :245 ', '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']
MF:	C10H14O3S
Exact_Mass:	214.066360
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 5582 ', '2 . Molar volume （m3/mol）1868 ', '3 . Parachor （902K）4620 ', '4 . Surface tension 373 ', '5 . Polarizability （10 -24cm 3）2213']
Density:	1.1±0.1 g/cm3
More_Info:	['一物性数据 ', '1. Boiling point140℃（2 mmHg）。 ', '2相对. Density115。']