Chemical Name: tris(3-methylphenyl) phosphate
Molecular Formula: C21H21O4P
Molecular Weight: 368.4
InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N
InChI: InChI=1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3

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

FW:	368.363
CAS:	563-04-2
Bolling_Point:	441.7±44.0 °C at 760 mmHg
MF:	C21H21O4P
Product_Name:	Tris(3-methylphenyl) phosphate
Melting_Point:	25.5ºC
Flash_Point:	234.3±48.8 °C
Density:	1.2±0.1 g/cm3

Density:	1.2±0.1 g/cm3
MF:	C21H21O4P
Flash_Point:	234.3±48.8 °C
LogP:	5.48
More_Info:	['一物性数据 ', '1 . Refractive index（nD20）1555-1557 ', '2 . Flash point（℃）210 ', '3 . Boiling point（ºC,101kpa）410℃']
Bolling_Point:	441.7±44.0 °C at 760 mmHg
Exact_Mass:	368.117737
Vapor_Pressure:	0.0±1.0 mmHg at 25°C
FW:	368.363
Computational_Chemistry:	['1. XlogP :61 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :416 ', '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']
PSA:	54.57000
Refractive_Index:	1.581
Melting_Point:	25.5ºC
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 10214 ', '2 . Molar volume （m3/mol）3066 ', '3 . Parachor （902K）7932 ', '4 . Surface tension 447 ', '5 . Polarizability 4049']

HS_Code:	2919900090
Safety_Statements:	61-28A
RIDADR:	UN 3082
Risk_Statements(EU):	51/53-21/22
Hazard_Codes:	N: Dangerous for the environment;Xn: Harmful;
Packing_Group:	III