(2-Phenyloxazol-4-yl)methanol

Base Information

Chemical Name:(2-Phenyloxazol-4-yl)methanol
CAS No.:59398-98-0
Molecular Formula:C10H9NO2
Molecular Weight:175.187
Hs Code.:2934999090
European Community (EC) Number:804-222-6
DSSTox Substance ID:DTXSID50574044
Nikkaji Number:J1.981.222G
Wikidata:Q82462932
Mol file:59398-98-0.mol

Synonyms:59398-98-0;(2-Phenyloxazol-4-yl)methanol;(2-PHENYL-OXAZOL-4-YL)-METHANOL;(2-phenyl-1,3-oxazol-4-yl)methanol;(2-phenyl-4-oxazolyl)methanol;MFCD06738534;SCHEMBL4034904;DTXSID50574044;FSDBXQYHHCUEIE-UHFFFAOYSA-N;AMY29166;AKOS009590925;AB27330;CS-16269;Isoxazole, 3-(2-methylphenyl)-5-phenyl-;CS-0094496;NS00004564;(2-phenyl-oxazol-4-yl)-methanol, AldrichCPR;EN300-56551;D75559;A832300;Z431952170

Suppliers and Price of (2-Phenyloxazol-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

TRC
(2-Phenyl-oxazol-4-yl)-methanol
50mg
$ 45.00

Matrix Scientific
(2-Phenyl-1,3-oxazol-4-yl)methanol
10g
$ 1600.00

Matrix Scientific
(2-Phenyl-1,3-oxazol-4-yl)methanol
0.500g
$ 240.00

Matrix Scientific
(2-Phenyl-1,3-oxazol-4-yl)methanol
5g
$ 1000.00

J&W Pharmlab
(2-Phenyl-oxazol-4-yl)-methanol 98%
5g
$ 798.00

J&W Pharmlab
(2-Phenyl-oxazol-4-yl)-methanol 98%
1g
$ 198.00

J&W Pharmlab
(2-Phenyl-oxazol-4-yl)-methanol 98%
500mg
$ 149.00

J&W Pharmlab
(2-Phenyl-oxazol-4-yl)-methanol 98%
250mg
$ 125.00

J&W Pharmlab
(2-Phenyl-oxazol-4-yl)-methanol 98%
100mg
$ 109.00

J&W Pharmlab
(2-Phenyl-oxazol-4-yl)-methanol 98%
50mg
$ 98.00

Total 9 raw suppliers

Chemical Property of (2-Phenyloxazol-4-yl)methanol

Chemical Property:

PSA：46.26000
LogP:1.83390
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:175.063328530
Heavy Atom Count:13
Complexity:157

Purity/Quality:

98%min ^*data from raw suppliers

(2-Phenyl-oxazol-4-yl)-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=CO2)CO

Technology Process of (2-Phenyloxazol-4-yl)methanol

There total 10 articles about (2-Phenyloxazol-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: 87.0%

: 53872-19-8
4-carbomethoxy-5-methoxy-2-phenyl-1,3-oxazole

: 59398-98-0
(2-phenyl-1,3-oxazol-4-yl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; 1) 3 h, -78 deg C, 2) to r.t.;
DOI:10.1016/0040-4039(92)88166-3

Reference yield: 36.0%

: 6704-31-0
oxetan-3-one

: 55-21-0,27208-38-4
benzamide

: 59398-98-0
(2-phenyl-1,3-oxazol-4-yl)methanol

Guidance literature:: With methanesulfonic acid; carbonic acid dimethyl ester; at 120 ℃; for 1.33333h; Microwave irradiation;
DOI:10.1002/chem.201301011

Reference yield:

: 59171-72-1
2-phenyl-oxazole-4-carboxylic acid methyl ester

: 59398-98-0
(2-phenyl-1,3-oxazol-4-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / methanol; H₂O

2: lithium borohydride; MeOH / tetrahydrofuran

With methanol; lithium borohydride; potassium carbonate; In tetrahydrofuran; methanol; water;
DOI:10.1055/s-2007-967978