3-Methyl-[1,1'-biphenyl]-2-ol

Base Information

Chemical Name:3-Methyl-[1,1'-biphenyl]-2-ol
CAS No.:17755-10-1
Molecular Formula:C13H12O
Molecular Weight:184.238
Hs Code.:2907199090
DSSTox Substance ID:DTXSID60503663
Nikkaji Number:J116.764B
Wikidata:Q72488249
Mol file:17755-10-1.mol

Synonyms:3-Methyl-[1,1'-biphenyl]-2-ol;17755-10-1;2-methyl-6-phenylphenol;3-METHYLBIPHENYL-2-OL;[1,1'-Biphenyl]-2-ol, 3-methyl-;MFCD16038030;methylbiphenylol;[1,1-Biphenyl]-2-ol,3-methyl-(9ci);2-phenyl-6-methylphenol;3-Methyl-biphenyl-2-ol;SCHEMBL581901;DTXSID60503663;PGJXFACHLLIKFG-UHFFFAOYSA-N;3-Methyl[1,1'-biphenyl]-2-ol;AKOS015901052;CS-W021959;AS-60473;SY111751;3-Methyl-[1 pound not1'-biphenyl]-2-ol;FT-0697841;F19850;27616-03-1

Suppliers and Price of 3-Methyl-[1,1'-biphenyl]-2-ol

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-Methyl-[1,1'-biphenyl]-2-ol 95+%
1g
$ 282.00

Chemenu
3-methyl-[1,1''-biphenyl]-2-ol 95%
1g
$ 267.00

Biosynth Carbosynth
[1,1-Biphenyl]-2-ol,3-methyl-(9ci)
250 mg
$ 200.00

Biosynth Carbosynth
[1,1-Biphenyl]-2-ol,3-methyl-(9ci)
1 g
$ 450.00

Biosynth Carbosynth
[1,1-Biphenyl]-2-ol,3-methyl-(9ci)
500 mg
$ 300.00

Biosynth Carbosynth
[1,1-Biphenyl]-2-ol,3-methyl-(9ci)
5 g
$ 1000.00

Biosynth Carbosynth
[1,1-Biphenyl]-2-ol,3-methyl-(9ci)
2 g
$ 600.00

American Custom Chemicals Corporation
3-METHYL-[1,1'-BIPHENYL]-2-OL 95.00%
5MG
$ 495.19

Ambeed
3-Methyl-[1,1'-biphenyl]-2-ol 95+%
1g
$ 636.00

Ambeed
3-Methyl-[1,1'-biphenyl]-2-ol 95+%
5g
$ 636.00

Total 24 raw suppliers

Chemical Property of 3-Methyl-[1,1'-biphenyl]-2-ol

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Boiling Point:295.489°C at 760 mmHg
Flash Point:139.714°C
PSA：20.23000
Density:1.087
LogP:3.36760
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:184.088815002
Heavy Atom Count:14
Complexity:172

Purity/Quality:

97% ^*data from raw suppliers

3-Methyl-[1,1'-biphenyl]-2-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C2=CC=CC=C2)O

Technology Process of 3-Methyl-[1,1'-biphenyl]-2-ol

There total 26 articles about 3-Methyl-[1,1'-biphenyl]-2-ol 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: 92.0%

: 1100054-83-8
6-methylene-2-phenyl-2-cyclohexen-1-one

: 17755-10-1
2-methyl-6-phenylphenol

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; caesium carbonate; In 1,4-dioxane; water; at 60 ℃; for 5h;
DOI:10.1002/chem.200800943

Reference yield: 91.0%

: 591-50-4
iodobenzene

: 1033783-02-6
potassium (2-hydroxy-3-methylphenyl)trifluoroborate

: 17755-10-1
2-methyl-6-phenylphenol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; water; toluene; at 80 ℃; Inert atmosphere; Sonication; Reflux;
DOI:10.1021/ol303203m

Reference yield: 81.0%

: 95-48-7,77504-84-8
ortho-cresol

: 144930-50-7
mesityl(phenyl)iodonium triflouromethanesulfonate

: 17755-10-1
2-methyl-6-phenylphenol

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; lithium tert-butoxide; Hexamethylphosphorous triamide; In acetonitrile; at 130 ℃; for 12h; regioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1016/j.tet.2017.03.055