(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol

Base Information

Chemical Name:(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol
CAS No.:124344-98-5
Molecular Formula:C11H12 N2 O
Molecular Weight:188.229
Hs Code.:
DSSTox Substance ID:DTXSID20559287
Wikidata:Q82441956
Mol file:124344-98-5.mol

Synonyms:(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol;124344-98-5;(1-methyl-5-phenylpyrazol-3-yl)methanol;1H-Pyrazole-3-methanol, 1-methyl-5-phenyl-;(1-methyl-5-phenyl-pyrazol-3-yl)methanol;SCHEMBL1779503;DTXSID20559287;CHEBI:194857;ZMDMCKKOZJKHKG-UHFFFAOYSA-N;MFCD08271936;AKOS006344724;1-Methyl-5-phenylpyrazol-3-ylmethanol;MS-22375;S3M

Suppliers and Price of (1-Methyl-5-phenyl-1H-pyrazol-3-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

TRC
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol
10mg
$ 45.00

American Custom Chemicals Corporation
(1-METHYL-5-PHENYL-1H-PYRAZOL-3-YL)METHANOL 95.00%
1G
$ 842.87

American Custom Chemicals Corporation
(1-METHYL-5-PHENYL-1H-PYRAZOL-3-YL)METHANOL 95.00%
250MG
$ 639.12

Total 4 raw suppliers

Chemical Property of (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.593
Boiling Point:358°Cat760mmHg
Flash Point:170.3°C
PSA：38.05000
Density:1.14g/cm³
LogP:1.57940
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:180

Purity/Quality:

98%min ^*data from raw suppliers

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=CC(=N1)CO)C2=CC=CC=C2

Technology Process of (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol

There total 6 articles about (1-Methyl-5-phenyl-1H-pyrazol-3-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: 94.0%

: 10199-51-6
1-methyl-5-phenyl-1H-prazole-3-carboxylic acid ethyl ester

: 124344-98-5
(1-methyl-5-phenyl-1H-pyrazol-3-yl)methanol

Guidance literature:: With sodium tetrahydroborate; calcium chloride; In tetrahydrofuran; for 24h;

Reference yield: 74.0%

: 124344-94-1
1-methyl-5-phenyl-1H-pyrazole-3-carbaldehyde

: 124344-98-5
(1-methyl-5-phenyl-1H-pyrazol-3-yl)methanol

Guidance literature:: With sodium tetrahydroborate; In ethanol; water; for 1h; Ambient temperature;
DOI:10.1016/0008-6215(89)84111-4

Reference yield:

: 102-96-5
(2-nitroethenyl)benzene

: 124344-98-5
(1-methyl-5-phenyl-1H-pyrazol-3-yl)methanol

Guidance literature:: Multi-step reaction with 3 steps

1: 50 percent / dimethylformamide; H₂O / 96 h / Ambient temperature

2: 73 percent / sodium metaperiodate / dioxane; H₂O / Ambient temperature

3: 74 percent / NaBH₄ / ethanol; H₂O / 1 h / Ambient temperature

With sodium tetrahydroborate; sodium periodate; In 1,4-dioxane; ethanol; water; N,N-dimethyl-formamide;
DOI:10.1016/0008-6215(89)84111-4