(3-(1H-pyrazol-3-yl)phenyl)methanol

Base Information

Chemical Name:(3-(1H-pyrazol-3-yl)phenyl)methanol
CAS No.:197093-23-5
Molecular Formula:C10H10N2O
Molecular Weight:174.202
Hs Code.:2933199090
DSSTox Substance ID:DTXSID70571494
Nikkaji Number:J880.980A
Wikidata:Q82459586
Mol file:197093-23-5.mol

Synonyms:(3-(1H-pyrazol-3-yl)phenyl)methanol;197093-23-5;[3-(1H-pyrazol-5-yl)phenyl]methanol;[3-(1H-Pyrazol-3-yl)-phenyl]-methanol;SCHEMBL8809565;DTXSID70571494;MFCD22056202;AKOS016005564;AS-48312;CS-0269100;F30300;EN300-6120105;A854050;Z1551923620

Suppliers and Price of (3-(1H-pyrazol-3-yl)phenyl)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

Crysdot
(3-(1H-Pyrazol-3-yl)phenyl)methanol 95+%
5g
$ 1149.00

Crysdot
(3-(1H-Pyrazol-3-yl)phenyl)methanol 95+%
1g
$ 382.00

Chemenu
(3-(1H-pyrazol-3-yl)phenyl)methanol 95%
1g
$ 361.00

Chemenu
(3-(1H-pyrazol-3-yl)phenyl)methanol 95%
5g
$ 1083.00

American Custom Chemicals Corporation
(3-(1H-PYRAZOL-3-YL)PHENYL)METHANOL 95.00%
5MG
$ 504.79

Alichem
(3-(1H-Pyrazol-3-yl)phenyl)methanol
5g
$ 1146.42

Total 14 raw suppliers

Chemical Property of (3-(1H-pyrazol-3-yl)phenyl)methanol

Chemical Property:

Melting Point:92.7-94.7 °C
Boiling Point:419.9±25.0 °C(Predicted)
PKA:13.37±0.10(Predicted)
PSA：48.91000
Density:1.243±0.06 g/cm3(Predicted)
LogP:1.56900
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:174.079312947
Heavy Atom Count:13
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

(3-(1H-Pyrazol-3-yl)phenyl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C2=CC=NN2)CO

Technology Process of (3-(1H-pyrazol-3-yl)phenyl)methanol

There total 5 articles about (3-(1H-pyrazol-3-yl)phenyl)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: 82.0%

: 3-(1H-pyrazol-3-yl)benzaldehyde

: 197093-23-5
3-(1H-pyrazol-3-yl)benzenemethanol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 ℃;
DOI:10.1021/ol036408t

Reference yield: 64.0%

: C₁₅H₁₈N₂O₂

: 197093-23-5
3-(1H-pyrazol-3-yl)benzenemethanol

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 20 ℃; for 12h; Inert atmosphere;

Reference yield:

: C₁₆H₁₈N₂O₃

: 197093-23-5
3-(1H-pyrazol-3-yl)benzenemethanol

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylsulfide borane complex / tetrahydrofuran / 3 h / 80 °C / Inert atmosphere

2: toluene-4-sulfonic acid / methanol / 12 h / 20 °C / Inert atmosphere

With dimethylsulfide borane complex; toluene-4-sulfonic acid; In tetrahydrofuran; methanol;