4-Ethoxy-2-fluorotoluene

Base Information

Chemical Name:4-Ethoxy-2-fluorotoluene
CAS No.:1305322-96-6
Molecular Formula:C₉H₁₁FO
Molecular Weight:154.184
Hs Code.:2909309090
DSSTox Substance ID:DTXSID501300816
Mol file:1305322-96-6.mol

Synonyms:4-Ethoxy-2-fluorotoluene;1305322-96-6;4-ethoxy-2-fluoro-1-methylbenzene;SCHEMBL14220258;DTXSID501300816;AMY28528;MFCD18914520;AKOS026672700;BS-42444;CS-0168208;E82107;A928987

Suppliers and Price of 4-Ethoxy-2-fluorotoluene

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

TRC
4-Ethoxy-2-fluorotoluene
250mg
$ 295.00

Crysdot
4-Ethoxy-2-fluorotoluene 95+%
5g
$ 433.00

Apolloscientific
4-Ethoxy-2-fluorotoluene 98%
1g
$ 435.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
10g
$ 736.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
500mg
$ 86.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
5g
$ 432.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
1g
$ 121.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
100g
$ 4000.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
50g
$ 2502.00

AOBChem
4-Ethoxy-2-fluorotoluene 97%
25g
$ 1446.00

Total 8 raw suppliers

Chemical Property of 4-Ethoxy-2-fluorotoluene

Chemical Property:

Boiling Point:182.5±20.0 °C(Predicted)
Density:1.024±0.06 g/cm3(Predicted)
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.079393132
Heavy Atom Count:11
Complexity:116

Purity/Quality:

97% ^*data from raw suppliers

4-Ethoxy-2-fluorotoluene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC(=C(C=C1)C)F

Technology Process of 4-Ethoxy-2-fluorotoluene

There total 1 articles about 4-Ethoxy-2-fluorotoluene 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: 89.0%