alpha-Isopropyl-p-methylbenzyl alcohol

Base Information

Chemical Name:alpha-Isopropyl-p-methylbenzyl alcohol
CAS No.:18228-44-9
Molecular Formula:C11H16 O
Molecular Weight:164.247
Hs Code.:2902909090
European Community (EC) Number:242-108-2
DSSTox Substance ID:DTXSID90939557
Nikkaji Number:J266.066K
Mol file:18228-44-9.mol

Synonyms:alpha-Isopropyl-p-methylbenzyl alcohol;18228-44-9;2-methyl-1-(4-methylphenyl)propan-1-ol;EINECS 242-108-2;Cambridge id 5163090;SCHEMBL801235;DTXSID90939557;HMS1578O20;AKOS010015785;alpha-Isopropyl-4-methylbenzenemethanol;W-110475

Suppliers and Price of alpha-Isopropyl-p-methylbenzyl alcohol

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

American Custom Chemicals Corporation
2-METHYL-1-(4-METHYLPHENYL)PROPAN-1-OL 95.00%
5MG
$ 497.87

Total 6 raw suppliers

Chemical Property of alpha-Isopropyl-p-methylbenzyl alcohol

Chemical Property:

Boiling Point:231.2°Cat760mmHg
Flash Point:106.3°C
PSA：20.23000
Density:0.965g/cm³
LogP:2.68440
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:123

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-1-(4-METHYLPHENYL)PROPAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of alpha-Isopropyl-p-methylbenzyl alcohol

There total 15 articles about alpha-Isopropyl-p-methylbenzyl alcohol 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: 82.0%

: 67-56-1
methanol

: 536-50-5
CH₃C₆H₄CH(CH₃)OH

: 18228-44-9
2-methyl-1-(p-tolyl)propan-1-ol

Guidance literature:: With C₂₄H₂₄IrN₄O₄⁽¹⁺⁾*BF₄^(1-); sodium t-butanolate; at 140 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1007/s11426-021-1017-0

Reference yield: 63.0%

: 201230-82-2
carbon monoxide

: 25574-04-3
1-p-tolyl-1-propanol

: 18228-44-9
2-methyl-1-(p-tolyl)propan-1-ol

Guidance literature:: With [Mn(HN(C₂H₄PⁱPr₂)₂)(CO)₂Br]; hydrogen; sodium t-butanolate; In toluene; at 150 ℃;
DOI:10.1039/d0sc05404f

Reference yield: 55.0%

: 75-30-9
2-iodo-propane

: 104-87-0
4-methyl-benzaldehyde

: 18228-44-9
2-methyl-1-(p-tolyl)propan-1-ol

Guidance literature:: With chromium dichloride; lithium iodide; vitamin B-12; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
DOI:10.1055/s-2007-984887