FT-0601448 CAS:146137-80-6 chemical structure

2-Fluoro-4-methylbenzaldehyde

Name: 2-Fluoro-4-methylbenzaldehyde
Rating: 4.5 (11 reviews)

Catalog No: FT-0601448

CAS No: 146137-80-6

Molecular Formula: 138.14
Formula Weight: C8H7FO
Inchl Key: MVDRIMBGRZBWPE-UHFFFAOYSA-N
Inchl: InChI=1S/C8H7FO/c1-6-2-3-7(5-10)8(9)4-6/h2-5H,1H3

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-Fluoro-4-methylbenzaldehyde
Bolling_Point:	202.1±20.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C8H7FO
CAS:	146137-80-6
Melting_Point:	169-172 °C(lit.)
Flash_Point:	84.3±10.7 °C
FW:	138.139

MF:	C8H7FO
Bolling_Point:	202.1±20.0 °C at 760 mmHg
Exact_Mass:	138.048096
More_Info:	['1 . Appearance Yellow 晶体状粉末 ', '2 . Density（g/mL25 ºC,）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）166-172 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC8mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF 8mm ）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 Unknow']
Melting_Point:	169-172 °C(lit.)
PSA:	17.07000
Flash_Point:	84.3±10.7 °C
Refractive_Index:	1.535
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1. Molar refractive index 3782 ', '2. Molar volume 1215 ', '3. Parachor （902K）2971 ', '4. Surface tension 356 ', '5. Dielectric constant N/A ', '6. Polarizability 1499 ', '7. Single isotope mass 138048093 Da ', '8. Nominal mass 138 Da ', '9. Average mass 138139 Da']
Computational_Chemistry:	['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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']
FW:	138.139
LogP:	2.25
Vapor_Pressure:	0.3±0.4 mmHg at 25°C