1-Fluoro-4-methyl-2-phenoxybenzene

Base Information

Chemical Name:1-Fluoro-4-methyl-2-phenoxybenzene
CAS No.:74483-53-7
Molecular Formula:C₁₃H₁₁FO
Molecular Weight:202.228
Hs Code.:2909309090
DSSTox Substance ID:DTXSID90558101
Wikidata:Q82440257
Mol file:74483-53-7.mol

Synonyms:74483-53-7;1-fluoro-4-methyl-2-phenoxybenzene;4-fluoro-3-(phenoxy)toluene;1-Fluoro-4-methyl-2-phenoxy-benzene;3-phenoxy-4-fluorotoluene;Benzene,1-fluoro-4-methyl-2-phenoxy-;MFCD04972885;4-Fluoro-3-phenoxytoluene;Benzene, 1-fluoro-4-methyl-2-phenoxy-;4-fluoro-3-phenoxy-toluene;SCHEMBL2537380;4-methyl-2-phenoxyfluorobenzene;2-Fluoro-5-methyldiphenyl ether;DTXSID90558101;4-Fluoro-1-methyl-3-phenoxybenzene;AKOS017343837;A838149

Suppliers and Price of 1-Fluoro-4-methyl-2-phenoxybenzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
1-Fluoro-4-methyl-2-phenoxybenzene 95+%
250mg
$ 370.00

CHESS?
SG000576:1-Fluoro-4-methyl-2-phenoxy-benzene 98
1 g
$ 420.00

American Custom Chemicals Corporation
4-FLUORO-3-(PHENOXY)TOLUENE 98.00%
10G
$ 1715.18

AHH
4-Fluoro-3-(phenoxy)toluene 98%
10g
$ 405.00

Total 25 raw suppliers

Chemical Property of 1-Fluoro-4-methyl-2-phenoxybenzene

Chemical Property:

Vapor Pressure:0.0316mmHg at 25°C
Refractive Index:1.55
Boiling Point:252°C at 760 mmHg
Flash Point:94°C
PSA：9.23000
Density:1.12g/cm³
LogP:3.92640
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:202.079393132
Heavy Atom Count:15
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

1-Fluoro-4-methyl-2-phenoxybenzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)F)OC2=CC=CC=C2

Technology Process of 1-Fluoro-4-methyl-2-phenoxybenzene

There total 3 articles about 1-Fluoro-4-methyl-2-phenoxybenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: