Dicyclopropyl(phenyl)methanol

Base Information

Chemical Name:Dicyclopropyl(phenyl)methanol
CAS No.:5689-19-0
Molecular Formula:C13H16 O
Molecular Weight:188.269
Hs Code.:29062900
European Community (EC) Number:227-156-4
DSSTox Substance ID:DTXSID30972322
Nikkaji Number:J225.092F
Wikidata:Q82956067
Mol file:5689-19-0.mol

Synonyms:5689-19-0;dicyclopropyl(phenyl)methanol;1,1-DICYCLOPROPYLBENZENEMETHANOL;alpha,alpha-Dicyclopropylbenzyl alcohol;alpha,alpha-Dicyclopropylbenzenemethanol;EINECS 227-156-4;Methanol, dicyclopropylphenyl-;SCHEMBL894919;DTXSID30972322;AKOS024318872;FT-0622094;Benzenemethanol, .alpha.,.alpha.-dicyclopropyl-

Suppliers and Price of Dicyclopropyl(phenyl)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

American Custom Chemicals Corporation
ALPHA ALPHA-DICYCLOPROPYLBENZENE- METHANOL 95.00%
5MG
$ 495.10

AHH
alpha,alpha-Dicyclopropylbenzenemethanol 96%
50g
$ 358.00

Total 10 raw suppliers

Chemical Property of Dicyclopropyl(phenyl)methanol

Chemical Property:

Vapor Pressure:0.000285mmHg at 25°C
Refractive Index:1.5425-1.5445
Boiling Point:308.9°Cat760mmHg
Flash Point:135.5°C
PSA：20.23000
Density:1.209g/cm³
LogP:2.69420
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:197

Purity/Quality:

99% HPLC ^*data from raw suppliers

ALPHA ALPHA-DICYCLOPROPYLBENZENE- METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC1C(C2CC2)(C3=CC=CC=C3)O

Technology Process of Dicyclopropyl(phenyl)methanol

There total 1 articles about Dicyclopropyl(phenyl)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:

: phenylmagnesium bromide

: 1121-37-5
dicyclopropyl ketone

: 5689-19-0
α,α-dicyclopropylphenylmethanol

Guidance literature:: DOI:10.1021/ja00960a031

Reference yield: 24.0%

: 5689-19-0
α,α-dicyclopropylphenylmethanol

: 3481-02-5
cyclopropyl phenyl ketone

Guidance literature:: With [bis(acetoxy)iodo]benzene; iodine; In dichloromethane; at 20 ℃; for 0.25h; Irradiation;
DOI:10.1021/jo050883i

Reference yield:

: 5689-19-0
α,α-dicyclopropylphenylmethanol

: 5558-04-3
1-cyclopropyl-1-phenylethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 24 percent / (diacetoxy)iodobenzene; I₂ / CH₂Cl₂ / 0.25 h / 20 °C / Irradiation

2: tetrahydrofuran

With [bis(acetoxy)iodo]benzene; iodine; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jo050883i