FT-0641524

1-FLUORO-4-METHYL-2-PHENOXY-BENZENE

FT-0758405

3-(2,2-dichloroethenyl)-4-methylphenol

FT-0748359

benzyl N-(4-hydrazinylbutyl)carbamate

FT-0603038

Cefoperazone sodium

FT-0735258

5-(3-fluorophenyl)-2-methylpyridine

1-FLUORO-4-METHYL-2-PHENOXY-BENZENE

Catalog No: FT-0641524

CAS No: 74483-53-7

Chemical Name: 1-FLUORO-4-METHYL-2-PHENOXY-BENZENE
Molecular Formula: C13H11FO
Molecular Weight: 202.22 g/mol
InChI Key: ILKFYEKKPVEUOK-UHFFFAOYSA-N
InChI: InChI=1S/C13H11FO/c1-10-7-8-12(14)13(9-10)15-11-5-3-2-4-6-11/h2-9H,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

Product_Name:	1-fluoro-4-methyl-2-phenoxybenzene
Flash_Point:	94ºC
Melting_Point:	N/A
FW:	202.22400
Density:	1.12g/cm3
CAS:	74483-53-7
Bolling_Point:	252ºC at 760 mmHg
MF:	C13H11FO

Molecular_Structure:	['1 . Molar refractive index 5751 ', '2 . Molar volume 1805 ', '3 . Parachor （902K）4431 ', '4 . Surface tension 363 ', '5 . Polarizability 2280']
LogP:	3.92640
Flash_Point:	94ºC
Refractive_Index:	1.55
FW:	202.22400
Density:	1.12g/cm3
Bolling_Point:	252ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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']
PSA:	9.23000
Exact_Mass:	202.07900
More_Info:	['1. Appearance Colourless Liquid ', '3. Refractive index（n22）15559 ', '5. Boiling point（267Pa,ºC）94~96']
MF:	C13H11FO