Bis(3-methylphenyl)methanol

Base Information

Chemical Name:Bis(3-methylphenyl)methanol
CAS No.:13389-72-5
Molecular Formula:C15H16O
Molecular Weight:212.291
Hs Code.:2902909090
DSSTox Substance ID:DTXSID00374374
Nikkaji Number:J415.989F
Wikidata:Q82162936
Mol file:13389-72-5.mol

Synonyms:bis(3-methylphenyl)methanol;3,3'-Dimethylbenzhydrol;13389-72-5;dim-tolylmethanol;Di-m-tolylmethanol;SCHEMBL822105;3,3'-Dimethylbenzhydryl alcohol;DTXSID00374374;CGPXLLRHBDRBPU-UHFFFAOYSA-N;CS-0337766;J-006451

Suppliers and Price of Bis(3-methylphenyl)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

Rieke Metals
3,3'-DIMETHYLBENZHYDROL
1g
$ 809.00

Crysdot
3,3'-Dimethylbenzhydrol 95+%
5g
$ 424.00

Chemenu
3,3''-Dimethylbenzhydrol 95%
5g
$ 400.00

AHH
3,5-Dimethylbenzhydrol 97%
5g
$ 500.00

Total 10 raw suppliers

Chemical Property of Bis(3-methylphenyl)methanol

Chemical Property:

Boiling Point:347.4±11.0 °C(Predicted)
PKA:14.09±0.20(Predicted)
PSA：20.23000
Density:1.063±0.06 g/cm3(Predicted)
LogP:3.38510
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:212.120115130
Heavy Atom Count:16
Complexity:192

Purity/Quality:

98%min ^*data from raw suppliers

3,3'-DIMETHYLBENZHYDROL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Bis(3-methylphenyl)methanol

There total 11 articles about Bis(3-methylphenyl)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: 78.0%

: 591-17-3
meta-bromotoluene

: 109-94-4
formic acid ethyl ester

: 612-75-9
3,3'-dimethyl-biphenyl

: 13389-72-5
bis(3-methylphenyl)methanol

Guidance literature:: With magnesium; In diethyl ether; for 18h; Heating;
DOI:10.1021/ja00310a037

Reference yield: 73.0%

: 591-17-3
meta-bromotoluene

: 620-23-5
m-tolyl aldehyde

: 13389-72-5
bis(3-methylphenyl)methanol

Guidance literature:: meta-bromotoluene; With iodine; magnesium; In tetrahydrofuran; Inert atmosphere; Heating;

m-tolyl aldehyde; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jacs.0c05017

Reference yield: 69.0%

: C₁₉H₂₃NOS

: 19226-36-9
3-phenyl-5H-1,4,2-dioxazol-5-one

: 13389-72-5
bis(3-methylphenyl)methanol

: C₂₂H₁₈N₂

Guidance literature:: C₁₉H₂₃NOS; 3-phenyl-5H-1,4,2-dioxazol-5-one; With carbonyl(pentamethylcyclopentadienyl)cobalt diiodide; silver(I) triflimide; In 1,2-dichloro-ethane; at 120 ℃; for 16h; Inert atmosphere; Sealed tube;

With sodium tetrahydroborate; In methanol; at 20 ℃; for 0.5h; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.6b00227