FT-0605588 CAS:23023-13-4 chemical structure

1-(3,4-METHYLENEDIOXY)PHENYL-2-BUTANONE

Name: 1-(3,4-METHYLENEDIOXY)PHENYL-2-BUTANONE
Rating: 4.5 (11 reviews)

Catalog No: FT-0605588

CAS No: 23023-13-4

Molecular Formula: 192.21
Formula Weight: C11H12O3
Inchl Key: SWKXHWCUDGJLNA-UHFFFAOYSA-N
Inchl: InChI=1S/C11H12O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,2,5,7H2,1H3

Assay	Pack	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:	23023-13-4
MF:	C11H12O3
Flash_Point:	120.7ºC
Product_Name:	1-(1,3-benzodioxol-5-yl)butan-2-one
Density:	1.175g/cm3
FW:	192.21100
Bolling_Point:	291.2ºC at 760mmHg

Refractive_Index:	1.5375
Vapor_Pressure:	0.00198mmHg at 25°C
Flash_Point:	120.7ºC
LogP:	1.93690
Bolling_Point:	291.2ºC at 760mmHg
FW:	192.21100
PSA:	35.53000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 355 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :215 ', '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:	C11H12O3
Exact_Mass:	192.07900
Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 5125 ', '2 . Molar volume 1635 ', '3 . Parachor (902K)4238 ', '4 表面张力(dyne/cm)451 ', '5 . Polarizability (10-24cm3)2032']
Density:	1.175g/cm3
More_Info:	['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）Unknow ', '5. Boiling point（ºC,Atmospheric pressure）98°C 0,1mm ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive index 15375 ', '8. Flash point（ºC） 98°C/01mm ', '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 Unknow']