3,5-Diisopropylphenol

Base Information

Chemical Name:3,5-Diisopropylphenol
CAS No.:26886-05-5
Molecular Formula:C12H18O
Molecular Weight:178.274
Hs Code.:2907199090
European Community (EC) Number:248-086-0
UNII:35JD906HZZ
DSSTox Substance ID:DTXSID0073453
Nikkaji Number:J185.755J
Wikidata:Q27256474
Mol file:26886-05-5.mol

Synonyms:3,5-Diisopropylphenol;26886-05-5;Phenol, 3,5-bis(1-methylethyl)-;3,5-di(propan-2-yl)phenol;Phenol, 3,5-diisopropyl-;UNII-35JD906HZZ;35JD906HZZ;3374-41-2;EINECS 248-086-0;3,5-BIS(PROPAN-2-YL)PHENOL;3,5-diisopropyl-phenol;SCHEMBL2050376;DTXSID0073453;3,5-bis(1-Methylethyl)-phenol;BBA88605;AKOS006277280;MB02930;A5272;FT-0682372;Q27256474

Suppliers and Price of 3,5-Diisopropylphenol

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
3,?5-?Diisopropylphenol
250mg
$ 150.00

Crysdot
3,5-Diisopropylphenol 95+%
1g
$ 772.00

Chemenu
3,5-Diisopropylphenol 95%
1g
$ 729.00

American Custom Chemicals Corporation
3,5-DIISOPROPYLPHENOL 95.00%
1G
$ 1181.57

Total 15 raw suppliers

Chemical Property of 3,5-Diisopropylphenol

Chemical Property:

Vapor Pressure:0.00498mmHg at 25°C
Melting Point:37.99°C (estimate)
Refractive Index:1.5085 (estimate)
Boiling Point:267.3oC at 760mmHg
PKA:10.09±0.10(Predicted)
Flash Point:122.2oC
PSA：20.23000
Density:0.948g/cm3
LogP:3.63900
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:178.135765193
Heavy Atom Count:13
Complexity:135

Purity/Quality:

97% ^*data from raw suppliers

3,?5-?Diisopropylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC(=CC(=C1)O)C(C)C
Uses 3,?5-?Diisopropylphenol is a reactant used in the preparation of tyrosine analogues of endomorphin-2 as potent μ-opioid receptor ligands.

Technology Process of 3,5-Diisopropylphenol

There total 18 articles about 3,5-Diisopropylphenol 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%

: 5-benzyloxy-α,α,α',α'-tetramethyl-1,3-benzenedimethanol

: 26886-05-5,3374-41-2
3,5-diisopropylphenol

Guidance literature:: With hydrogenchloride; palladium-carbon catalyst; In ethanol;

Reference yield: 97.3%

: 2,2'-(5-hydroxy-1,3-phenylene)dipropan-2-ol

: 26886-05-5,3374-41-2
3,5-diisopropylphenol

Guidance literature:: With hydrogenchloride; palladium-carbon catalyst; In ethanol;

Reference yield: 95.0%

: 23058-81-3
1-bromo-3,5-bis(propan-2-yl)benzene

: 26886-05-5,3374-41-2
3,5-diisopropylphenol

Guidance literature:: 1-bromo-3,5-bis(propan-2-yl)benzene; With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In diethyl ether; at -78 ℃; for 1h; Inert atmosphere;

With boric acid tributyl ester; In diethyl ether; at 20 ℃; for 10h; Further stages; Inert atmosphere;
DOI:10.1021/acs.inorgchem.7b02276