5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole

Base Information

Chemical Name:5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole
CAS No.:620633-54-7
Molecular Formula:C16H14N2O2
Molecular Weight:266.299
Hs Code.:2933199090
DSSTox Substance ID:DTXSID90384482
Wikidata:Q72517444
ChEMBL ID:CHEMBL1411935
Mol file:620633-54-7.mol

Synonyms:5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole;620633-54-7;3-(4-(4-Methoxyphenoxy)phenyl)-1H-pyrazole;5-[4-(4-METHOXYPHENOXY)PHENYL!-1H-PYRAZOLE, 97;3-[4-(4-methoxyphenoxy)phenyl]-1h-pyrazole;Maybridge1_003289;Oprea1_165249;MLS000851369;SCHEMBL2300173;CHEMBL1411935;HMS550N11;DTXSID90384482;DQUCWLYNWVXPCI-UHFFFAOYSA-N;HMS2793O09;CCG-50346;AC-28408;SMR000457812;FT-0707849;3-[4-(4-methoxy-phenoxy)-phenyl]-1H-pyrazole;A852361;SR-01000639730-1

Suppliers and Price of 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole

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
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price

Total 7 raw suppliers

Chemical Property of 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole

Chemical Property:

Melting Point:179.5 °C
Boiling Point:466.587 °C at 760 mmHg
Flash Point:166.885 °C
PSA：47.14000
Density:1.206 g/cm³
LogP:3.87760
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:266.105527694
Heavy Atom Count:20
Complexity:284

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=NN3

Technology Process of 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole

There total 2 articles about 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole 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: 43.0%

: 947548-36-9
3-(4-(4-methoxyphenoxy)phenyl)-3-oxopropanal

: 620633-54-7
3-[4-(4-methoxy-phenoxy)-phenyl]-1H-pyrazole

Guidance literature:: With hydrazine hydrochloride; In methanol; water; at 20 ℃;

Reference yield:

: 620633-54-7
3-[4-(4-methoxy-phenoxy)-phenyl]-1H-pyrazole

Guidance literature:

Reference yield: 55.0%

: 620633-54-7
3-[4-(4-methoxy-phenoxy)-phenyl]-1H-pyrazole

: 4-(4-(1H-pyrazol-3-yl)phenoxy)phenol

Guidance literature:: 3-[4-(4-methoxy-phenoxy)-phenyl]-1H-pyrazole; With boron tribromide; In dichloromethane; at -78 - 20 ℃; for 17h;

With water; In dichloromethane;