Molecular Formula: 176.21
Formula Weight: C11H12O2
Inchl Key: TULDPXYHBFBRGW-UHFFFAOYSA-N
Inchl: InChI=1S/C11H12O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2,(H,12,13)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2-(2,3-Dihydro-1H-inden-2-yl)acetic acid
Flash_Point:	240.264ºC
Melting_Point:	91-93ºC
FW:	176.21200
Density:	1.169g/cm3
CAS:	37868-26-1
Bolling_Point:	343.28ºC at 760 mmHg
MF:	C11H12O2

Flash_Point:	240.264ºC
Refractive_Index:	1.568
FW:	176.21200
Density:	1.169g/cm3
Bolling_Point:	343.28ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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']
LogP:	2.19110
Melting_Point:	91-93ºC
PSA:	37.30000
MF:	C11H12O2
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）91-93 ', '5 . Boiling point（ºC,8mm hg）Unknow ', '6 . Boiling point（ºC,91kPa）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（kPa,25ºC）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（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 不能溶解的']
Exact_Mass:	176.08400