(3-Phenyl-1-P-tolyl-1H-pyrazol-4-YL)methanol

Base Information

Chemical Name:(3-Phenyl-1-P-tolyl-1H-pyrazol-4-YL)methanol
CAS No.:618441-58-0
Molecular Formula:C₁₇H₁₆N₂O
Molecular Weight:264.327
Hs Code.:
European Community (EC) Number:646-377-0
ChEMBL ID:CHEMBL4205958
Mol file:618441-58-0.mol

Synonyms:618441-58-0;(3-PHENYL-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;(3-Phenyl-1-(p-tolyl)-1H-pyrazol-4-yl)methanol;CHEMBL4205958;AKOS023343361;(1-(4-METHYLPHENYL)-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL

Suppliers and Price of (3-Phenyl-1-P-tolyl-1H-pyrazol-4-YL)methanol

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

American Custom Chemicals Corporation
(3-PHENYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
(3-PHENYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
(3-PHENYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00%
1G
$ 1030.84

Total 3 raw suppliers

Chemical Property of (3-Phenyl-1-P-tolyl-1H-pyrazol-4-YL)methanol

Chemical Property:

Boiling Point:466.8±45.0 °C(Predicted)
PKA:13.86±0.10(Predicted)
Density:1.13±0.1 g/cm3(Predicted)
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:264.126263138
Heavy Atom Count:20
Complexity:295

Purity/Quality:

99% ^*data from raw suppliers

(3-PHENYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)CO

Technology Process of (3-Phenyl-1-P-tolyl-1H-pyrazol-4-YL)methanol

There total 3 articles about (3-Phenyl-1-P-tolyl-1H-pyrazol-4-YL)methanol 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:

: 618098-43-4
3-phenyl-1-(p-tolyl)-1H-pyrazole-4-carboxaldehyde

: 618441-58-0
(3-phenyl-1-p-tolyl-1H-pyrazol-4-yl)methanol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 1h;
DOI:10.1016/j.bmc.2017.08.042

Reference yield:

: 98-86-2
acetophenone

: 618441-58-0
(3-phenyl-1-p-tolyl-1H-pyrazol-4-yl)methanol

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid / methanol / 1 h / 20 °C

2: trichlorophosphate / ethanol / 5 h / 0 - 60 °C

3: sodium tetrahydroborate / methanol / 1 h / 0 - 20 °C

With sodium tetrahydroborate; acetic acid; trichlorophosphate; In methanol; ethanol; 2: |Vilsmeier-Haack Formylation;
DOI:10.1016/j.bmc.2017.08.042

Reference yield:

: 59-88-1
phenylhydrazine hydrochloride

: 618441-58-0
(3-phenyl-1-p-tolyl-1H-pyrazol-4-yl)methanol

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid / methanol / 1 h / 20 °C

2: trichlorophosphate / ethanol / 5 h / 0 - 60 °C

3: sodium tetrahydroborate / methanol / 1 h / 0 - 20 °C

With sodium tetrahydroborate; acetic acid; trichlorophosphate; In methanol; ethanol; 2: |Vilsmeier-Haack Formylation;
DOI:10.1016/j.bmc.2017.08.042