(4'-METHYL-1,1'-BIPHENYL-2-YL)METHANOL

Base Information

Chemical Name:(4'-METHYL-1,1'-BIPHENYL-2-YL)METHANOL
CAS No.:114772-78-0
Molecular Formula:C14H14O
Molecular Weight:198.265
Hs Code.:
Mol file:114772-78-0.mol

Synonyms:(4'-METHYL-1,1'-BIPHENYL-2-YL)METHANOL;[1,1'-Biphenyl]-2-Methanol, 4'-Methyl-;(4'-Methylbiphenyl-2-yl)-methanol

Suppliers and Price of (4'-METHYL-1,1'-BIPHENYL-2-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

SynQuest Laboratories
(4'-Methylbiphenyl-2-yl)-methanol
1 g
$ 138.00

Matrix Scientific
(4'-Methylbiphenyl-2-yl)-methanol >95%
1g
$ 136.00

Matrix Scientific
(4'-Methylbiphenyl-2-yl)-methanol >95%
5g
$ 406.00

Crysdot
(4'-Methylbiphenyl-2-yl)-methanol 95+%
10g
$ 357.00

ChemScene
[1,1^-Biphenyl]-2-methanol,4^-methyl-
1g
$ 113.00

Chemenu
(4''-Methylbiphenyl-2-yl)-methanol 95%
10g
$ 334.00

Apolloscientific
(4'-Methylbiphenyl-2-yl)-methanol
1g
$ 117.00

American Custom Chemicals Corporation
(4'-METHYL-1,1'-BIPHENYL-2-YL)METHANOL 95.00%
5MG
$ 502.52

AK Scientific
(4'-Methylbiphenyl-2-yl)-methanol
1g
$ 88.00

AK Scientific
(4'-Methylbiphenyl-2-yl)-methanol
250mg
$ 29.00

Total 6 raw suppliers

Chemical Property of (4'-METHYL-1,1'-BIPHENYL-2-YL)METHANOL

Chemical Property:

Melting Point:41.5-43.0 °C
Boiling Point:360.5±21.0 °C(Predicted)
PKA:14.52±0.10(Predicted)
PSA：20.23000
Density:1.072±0.06 g/cm3(Predicted)
LogP:3.15430

Purity/Quality:

97% ^*data from raw suppliers

(4'-Methylbiphenyl-2-yl)-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (4'-METHYL-1,1'-BIPHENYL-2-YL)METHANOL

There total 22 articles about (4'-METHYL-1,1'-BIPHENYL-2-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: 90.0%

: 106-43-4
para-chlorotoluene

: 87199-14-2
2-(hydroxymethyl)phenylboronic acid

: 114772-78-0
(4′-methyl-[1,1′-biphenyl]-2-yl)methanol

Guidance literature:: With C₃₇H₄₄ClN₂O₃PPd; caesium carbonate; In water; at 100 ℃; for 12h; Schlenk technique; Inert atmosphere;
DOI:10.1007/s11243-016-0036-5

Reference yield: 88.0%

: 17849-38-6
2-Chlorobenzyl alcohol

: 5720-05-8
4-methylphenylboronic acid

: 114772-78-0
(4′-methyl-[1,1′-biphenyl]-2-yl)methanol

Guidance literature:: With [PdCl[(η⁵-C₅H₅)]Fe[(η⁵-C₅H₃)-C(CH₃)=NOH](2-dicyclohexylphosphanyl-2'-(N,N-dimethylamino)biphenyl)]; caesium carbonate; In water; at 100 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.5012/bkcs.2014.35.8.2551

Reference yield: 87.0%

: 18982-54-2
o-bromobenzyl alcohol

: 5720-05-8
4-methylphenylboronic acid

: 114772-78-0
(4′-methyl-[1,1′-biphenyl]-2-yl)methanol

Guidance literature:: With potassium fluoride; palladium diacetate; johnphos; In tetrahydrofuran; at 50 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ol901854f