(2-Methylbenzo[d]oxazol-5-yl)methanol

Base Information

Chemical Name:(2-Methylbenzo[d]oxazol-5-yl)methanol
CAS No.:136663-38-2
Molecular Formula:C9H9NO2
Molecular Weight:163.176
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40576496
Wikidata:Q82466228
Mol file:136663-38-2.mol

Synonyms:(2-Methylbenzo[d]oxazol-5-yl)methanol;136663-38-2;(2-methyl-1,3-benzoxazol-5-yl)methanol;5-Benzoxazolemethanol, 2-methyl-;SCHEMBL17221544;DTXSID40576496;ZVBPKWNJXRJGOR-UHFFFAOYSA-N;MFCD12965126;AKOS016000868;AS-60838;CS-0152751;C72464;A904262

Suppliers and Price of (2-Methylbenzo[d]oxazol-5-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

Crysdot
(2-Methylbenzo[d]oxazol-5-yl)methanol 95+%
250mg
$ 226.00

Crysdot
(2-Methylbenzo[d]oxazol-5-yl)methanol 95+%
1g
$ 564.00

Chemenu
(2-methylbenzo[d]oxazol-5-yl)methanol 95%
1g
$ 533.00

American Custom Chemicals Corporation
(2-METHYLBENZO[D]OXAZOL-5-YL)METHANOL 95.00%
5MG
$ 501.94

Alichem
2-Methylbenzo[d]oxazole-5-methanol
1g
$ 349.00

AK Scientific
(2-Methylbenzo[d]oxazol-5-yl)methanol
1g
$ 604.00

AK Scientific
(2-Methylbenzo[d]oxazol-5-yl)methanol
100mg
$ 199.00

AK Scientific
(2-Methylbenzo[d]oxazol-5-yl)methanol
250mg
$ 269.00

Total 16 raw suppliers

Chemical Property of (2-Methylbenzo[d]oxazol-5-yl)methanol

Chemical Property:

PSA：46.26000
LogP:1.62850
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:163.063328530
Heavy Atom Count:12
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

(2-Methylbenzo[d]oxazol-5-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NC2=C(O1)C=CC(=C2)CO

Technology Process of (2-Methylbenzo[d]oxazol-5-yl)methanol

There total 3 articles about (2-Methylbenzo[d]oxazol-5-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: 79.7%

: 19219-99-9
2-methyl-5-chlorobenzoxazole

: potassium (acetoxymethyl)trifluoroborate

: 136663-38-2
(2-methyl-1,3-benzoxazol-5-yl)methanol

Guidance literature:: With sodium carbonate; bis(dibenzylideneacetone)-palladium⁽⁰⁾; ruphos; In 1,4-dioxane; water; for 48h; Inert atmosphere; Reflux;
DOI:10.1021/ol300149b

Reference yield:

: 136663-21-3
methyl 2-methyl-1,3-benzoxazole-5-carboxylate

: 136663-38-2
(2-methyl-1,3-benzoxazol-5-yl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at -20 ℃; for 1h; Inert atmosphere;

Reference yield:

: 536-25-4
methyl 3-amino-4-hydroxybenzoate

: 136663-38-2
(2-methyl-1,3-benzoxazol-5-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: trifluoroacetic acid / 1.5 h / 25 °C / Inert atmosphere

2: lithium aluminium tetrahydride / tetrahydrofuran / 1 h / -20 °C / Inert atmosphere

With lithium aluminium tetrahydride; trifluoroacetic acid; In tetrahydrofuran;