2-Hydroxyethyl 4-Hydroxybenzoate

Catalog No: FT-0691708

CAS No: 2496-90-4

Chemical Name: 2-Hydroxyethyl 4-Hydroxybenzoate
Molecular Formula: C9H10O4
Molecular Weight: 182.17 g/mol
InChI Key: GFHGEIJFEHZKHZ-UHFFFAOYSA-N
InChI: InChI=1S/C9H10O4/c10-5-6-13-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2

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:	182.173
CAS:	2496-90-4
Melting_Point:	141ºC
Bolling_Point:	370.4±22.0 °C at 760 mmHg
MF:	C9H10O4
Product_Name:	2-Hydroxyethyl 4-hydroxybenzoate
Flash_Point:	152.7±15.8 °C
Density:	1.3±0.1 g/cm3

FW:	182.173
MF:	C9H10O4
Flash_Point:	152.7±15.8 °C
Refractive_Index:	1.573
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, ,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）141 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 24mmHg）202 ', '7 . Refractive index（n 20/D ）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（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']
Vapor_Pressure:	0.0±0.9 mmHg at 25°C
Bolling_Point:	370.4±22.0 °C at 760 mmHg
Exact_Mass:	182.057907
PSA:	66.76000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :4 ', '6. TPSA 668 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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']
Molecular_Structure:	['1 . Molar refractive index 4607 ', '2 . Molar volume （m3/mol）1397 ', '3 . Parachor （902K）3836 ', '4 . Surface tension 567 ', '5 . Polarizability （10 -24cm 3）1826']
LogP:	0.79
Melting_Point:	141ºC
Density:	1.3±0.1 g/cm3