(2-PHENOXYPHENYL)METHANOL

Base Information

Chemical Name:(2-PHENOXYPHENYL)METHANOL
CAS No.:13807-84-6
Molecular Formula:C13H12 O2
Molecular Weight:200.237
Hs Code.:2909499000
Mol file:13807-84-6.mol

Synonyms:Benzylalcohol, o-phenoxy- (6CI,7CI,8CI); 2-Phenoxybenzenemethanol; 2-Phenoxybenzylalcohol; 2-Phenoxyphenylmethanol; o-Phenoxybenzyl alcohol

Suppliers and Price of (2-PHENOXYPHENYL)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-Phenoxyphenyl)methanol
2.5g
$ 240.00

SynQuest Laboratories
2-Phenoxybenzyl alcohol 97.0%
100 mg
$ 36.00

Matrix Scientific
(2-Phenoxyphenyl)methanol >95%
1g
$ 228.00

Matrix Scientific
(2-Phenoxyphenyl)methanol >95%
500mg
$ 121.00

Matrix Scientific
(2-Phenoxyphenyl)methanol >95%
5g
$ 550.00

Crysdot
(2-Phenoxyphenyl)methanol 97%
5g
$ 549.00

Apolloscientific
2-Phenoxybenzylalcohol 97%
100mg
$ 32.00

American Custom Chemicals Corporation
(2-PHENOXYPHENYL)METHANOL 95.00%
100MG
$ 609.51

Alichem
(2-Phenoxyphenyl)methanol
5g
$ 698.00

Alichem
(2-Phenoxyphenyl)methanol
1g
$ 242.32

Total 23 raw suppliers

Chemical Property of (2-PHENOXYPHENYL)METHANOL

Chemical Property:

Vapor Pressure:0.000126mmHg at 25°C
Boiling Point:321.1°Cat760mmHg
PKA:14.37±0.10(Predicted)
Flash Point:140.6°C
PSA：29.46000
Density:1.151g/cm³
LogP:2.97120
Storage Temp.:2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

(2-Phenoxyphenyl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Uses (2-Phenoxyphenyl)methanol is used in preparation of triazolopyridines as myeloperoxidase inhibitors.

Technology Process of (2-PHENOXYPHENYL)METHANOL

There total 24 articles about (2-PHENOXYPHENYL)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: 100.0%

: 2243-42-7
2-phenoxybenzoic acid

: 13807-84-6
(2-phenoxyphenyl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 2h; Inert atmosphere;

Reference yield: 99.0%

: 1343478-55-6
2-PhOC₆H₄CH₂OTMS

: 13807-84-6
(2-phenoxyphenyl)methanol

Guidance literature:: With methanol; 1,3-disulfonic acid imidazolium hydrogen sulfate; at 20 ℃; for 0.0833333h; Green chemistry;
DOI:10.1016/j.molcata.2012.08.002