Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0723129
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0723129

CAS No: 4228-10-8

Chemical Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone
Molecular Formula: C11H12O
Molecular Weight: 160.21
InChI Key: HCMWPTFPUCPKQM-UHFFFAOYSA-N
InChI: InChI=1S/C11H12O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-7H,2-4H2,1H3

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
FW:	160.21200
CAS:	4228-10-8
MF:	C11H12O
Flash_Point:	108.1ºC
Product_Name:	1-(2,3-dihydro-1H-inden-5-yl)ethanone
Bolling_Point:	85-87ºC (0.05 torr)
Density:	1.069g/cm3

FW:	160.21200
Refractive_Index:	1.559
Flash_Point:	108.1ºC
LogP:	2.37790
Bolling_Point:	85-87ºC (0.05 torr)
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）不确定 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC 005 mmHg）85-87 ', '7 . Refractive index（nD20）不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º, C=10, 甲醇）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（mmHg,20ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Computational_Chemistry:	['1 . XlogP 24 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 171 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 185 ', '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:	C11H12O
Exact_Mass:	160.08900
Molecular_Structure:	['1 . Molar refractive index 4845 ', '2 . Molar volume （m3/mol）1500 ', '3 . Parachor （902K）3786 ', '4 . Surface tension 405 ', '5 . Polarizability （10 -24cm 3）1920']
Density:	1.069g/cm3
PSA:	17.07000