(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol

Base Information

Chemical Name:(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol
CAS No.:89951-79-1
Molecular Formula:C₁₄H₁₄O
Molecular Weight:198.265
Hs Code.:2905190098
European Community (EC) Number:805-189-0
DSSTox Substance ID:DTXSID30362668
Wikidata:Q82145964
Mol file:89951-79-1.mol

Synonyms:89951-79-1;(4'-methyl-[1,1'-biphenyl]-3-yl)methanol;[3-(4-methylphenyl)phenyl]methanol;(4'-Methylbiphenyl-3-yl)-methanol;(4'-methylbiphenyl-3-yl)methanol;4'-Methyl[1,1'-biphenyl]-3-methanol;(4'-Methyl[1,1'-biphenyl]-3-yl)methanol;{4'-methyl-[1,1'-biphenyl]-3-yl}methanol;SCHEMBL1520795;DTXSID30362668;CS-D0390;MFCD05981708;AKOS002683258;AS-2153;SB84006;(4-METHYLBIPHENYL-3-YL)-METHANOL;BB 0223514;FT-0690451;A916656

Suppliers and Price of (4'-Methyl-[1,1'-biphenyl]-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
(4''-Methyl-[1,1’-biphenyl]-3-yl)methanol
100mg
$ 60.00

TRC
(4''-Methyl-[1,1’-biphenyl]-3-yl)methanol
50mg
$ 45.00

Matrix Scientific
(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol >95%
1g
$ 104.00

Matrix Scientific
(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol >95%
5g
$ 312.00

Crysdot
(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol 97%
10g
$ 349.00

ChemScene
(4'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL
10g
$ 349.00

ChemScene
(4'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL
5g
$ 210.00

ChemScene
(4'-METHYL-[1,1'-BIPHENYL]-3-YL)METHANOL
1g
$ 70.00

Apolloscientific
(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol
5g
$ 212.00

Apolloscientific
(4'-Methyl-[1,1'-biphenyl]-3-yl)methanol
1g
$ 109.00

Total 8 raw suppliers

Chemical Property of (4'-Methyl-[1,1'-biphenyl]-3-yl)methanol

Chemical Property:

Boiling Point:346.3±11.0 °C(Predicted)
PKA:14.31±0.10(Predicted)
Density:1.072±0.06 g/cm3(Predicted)
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:198.104465066
Heavy Atom Count:15
Complexity:182

Purity/Quality:

97% ^*data from raw suppliers

(4''-Methyl-[1,1’-biphenyl]-3-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (4'-Methyl-[1,1'-biphenyl]-3-yl)methanol

There total 10 articles about (4'-Methyl-[1,1'-biphenyl]-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: 100.0%

: 106-38-7
para-bromotoluene

: 87199-15-3
[3-(hydroxymethyl)phenyl]boronic acid

: 89951-79-1
(4'-methylbiphenyl-3-yl)methanol

Guidance literature:: With 1,1',1'',1'''-benzene-1,2,4,5-tetrayltetrakis(methylene)tetrakis-(piperidin-4-ol); palladium diacetate; potassium carbonate; In ethanol; water; at 20 ℃;
DOI:10.1002/ejoc.201500353

Reference yield: 96.0%

: 624-31-7
4-tolyl iodide

: 87199-15-3
[3-(hydroxymethyl)phenyl]boronic acid

: 89951-79-1
(4'-methylbiphenyl-3-yl)methanol

Guidance literature:: With sodium carbonate; In water; N,N-dimethyl-formamide; at 90 ℃; for 0.5h;
DOI:10.3762/bjoc.7.41

Reference yield: 91.0%

: 873-63-2
m-chlorobenzyl alcohol

: potassium (4-methylphenyl)trifluoroborate

: 89951-79-1
(4'-methylbiphenyl-3-yl)methanol

Guidance literature:: With N-methyl-2-phenyl-3-(dicyclohexylphosphino)-1H-indole; palladium diacetate; caesium carbonate; triethylamine; In water; at 100 ℃; for 18h; Inert atmosphere; Schlenk technique;
DOI:10.1055/s-0033-1338660