2,2-DIMETHYL-1-PHENYL-1-PROPANOL

Base Information Edit

Chemical Name:2,2-DIMETHYL-1-PHENYL-1-PROPANOL
CAS No.:3835-64-1
Molecular Formula:C11H16 O
Molecular Weight:164.247
Hs Code.:2906299090
Mol file:3835-64-1.mol

Synonyms:Benzylalcohol, a-tert-butyl- (6CI,7CI,8CI); (?à)-1-Phenyl-2,2-dimethyl-1-propanol;(?à)-2,2-Dimethyl-1-phenyl-1-propanol;(?à)-a-tert-Butylbenzyl alcohol;1-Phenyl-2,2-dimethyl-1-propanol; 1-Propanol, 2,2-dimethyl-1-phenyl-;2,2-Dimethyl-1-phenyl-1-propanol; 2,2-Dimethyl-1-phenylpropanol; NSC 179427;NSC 184819; tert-Butylphenylcarbinol; tert-Butylphenylmethanol; a-(1,1-Dimethylethyl)benzenemethanol;a-tert-Butylbenzyl alcohol

Suppliers and Price of 2,2-DIMETHYL-1-PHENYL-1-PROPANOL

Supply Marketing:Edit

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
2,2-Dimethyl-1-phenyl-1-propanol
1g
$ 350.00

Sigma-Aldrich
2,2-Dimethyl-1-phenyl-1-propanol 99%
5g
$ 137.00

Total 7 raw suppliers

Chemical Property of 2,2-DIMETHYL-1-PHENYL-1-PROPANOL Edit

Chemical Property:

Vapor Pressure:0.0567mmHg at 25°C
Melting Point:43-45oC(lit.)
Refractive Index:1.5179 (estimate)
Boiling Point:90 °C5 mm Hg(lit.)
PKA:14.43±0.20(Predicted)
Flash Point:206 °F
PSA：20.23000
Density:0.965g/cm³
LogP:2.76610

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2-Dimethyl-1-phenyl-1-propanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Uses 2,2-Dimethyl-1-phenyl-1-propanol was used in the preparation of 2,2-dimethylpropiophenone.

Technology Process of 2,2-DIMETHYL-1-PHENYL-1-PROPANOL

There total 120 articles about 2,2-DIMETHYL-1-PHENYL-1-PROPANOL 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%

: 938-16-9
2,2-dimethylpropiophenone

: 3835-64-1
2,2-dimethyl-1-phenylpropan-1-ol

Guidance literature:: With potassium tert-butylate; hydrogen; RuHCl(PPh₂CH₂CH₂NH₂)2; In benzene-d6; at 20 ℃; for 12h; under 2280 Torr;
DOI:10.1002/adsc.200404274

Reference yield: 97.0%

: 938-16-9
2,2-dimethylpropiophenone

: 23439-91-0,57377-60-3,3835-64-1,24867-90-1
(1S)-2,2-dimethyl-1-phenyl-1-propanol

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; formic acid; (αR,2S)-(-)-1-(2-diphenylphosphinobenzyl)-α-(2,2-dimethylpropynyl)-2-pyrrolidinemethanol; potassium carbonate; at 40 ℃; for 6h; enantioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1002/adsc.202000615

Reference yield: 95.0%

: 938-16-9
2,2-dimethylpropiophenone

: 23439-91-0,57377-60-3,3835-64-1,24867-90-1
(1S)-2,2-dimethyl-1-phenyl-1-propanol

: 23439-91-0
2,2-dimethyl-1-phenyl-1-propanol

Guidance literature:: With <<(1S,2R)-6,6-dimethylbicyclo<3.1.1>heptan-2-yl>methyl>aluminum dichloride; In diethyl ether; for 4h; Title compound not separated from byproducts; Ambient temperature;
DOI:10.1021/jo00176a018