1-(4-Methylphenyl)-1-propanol

Base Information

Chemical Name:1-(4-Methylphenyl)-1-propanol
CAS No.:25574-04-3
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:2902909090
European Community (EC) Number:623-639-2
DSSTox Substance ID:DTXSID20383165
Nikkaji Number:J437.220D
Mol file:25574-04-3.mol

Synonyms:1-(4-Methylphenyl)-1-propanol;25574-04-3;1-(4-methylphenyl)propan-1-ol;1-(p-Tolyl)propan-1-ol;(S)-alpha-(4'-Methylphenyl)propanol;(R)-(+)-1-(4'-Methylphenyl)-1-propanol;73854-03-2;1-(p-Tolyl)-1-propanol;ghl.PD_Mitscher_leg0.796;Aethyl-p-tolylcarbinol;1-p-tolylpropan-1-ol;rac-1-p-tolyl-propan-1-ol;SCHEMBL874873;DTXSID20383165;1-(4-Methyphenyl)-propan-1-ol;ZBDUWPZEVMGAMD-UHFFFAOYSA-N;AKOS000125331;AKOS022257888;1-(4-Methylphenyl)-1-propanol, 97%;CS-0216650;EN300-53617;N12074;J-016054;Z228586316

Suppliers and Price of 1-(4-Methylphenyl)-1-propanol

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
1-(4-Methylphenyl)propan-1-ol
1g
$ 90.00

Sigma-Aldrich
1-(4-Methylphenyl)-1-propanol 97%
5g
$ 118.00

Sigma-Aldrich
1-(4-Methylphenyl)-1-propanol 97%
1g
$ 34.80

American Custom Chemicals Corporation
1-(4-METHYLPHENYL)-1-PROPANOL 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
1-(4-METHYLPHENYL)-1-PROPANOL 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
1-(4-METHYLPHENYL)-1-PROPANOL 95.00%
1G
$ 692.46

AK Scientific
1-(4-Methylphenyl)-1-propanol
10g
$ 481.00

AK Scientific
1-(4-Methylphenyl)-1-propanol
2.5g
$ 227.00

AK Scientific
1-(4-Methylphenyl)-1-propanol
100mg
$ 171.00

Total 21 raw suppliers

Chemical Property of 1-(4-Methylphenyl)-1-propanol

Chemical Property:

Vapor Pressure:0.0403mmHg at 25°C
Refractive Index:n20/D 1.5180(lit.)
Boiling Point:234-235 °C(lit.)
PKA:14.56±0.20(Predicted)
Flash Point:>230 °F
PSA：20.23000
Density:0.979 g/mL at 25 °C(lit.)
LogP:2.43840
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:103

Purity/Quality:

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

1-(4-Methylphenyl)propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=C(C=C1)C)O
Uses 1-(4-Methylphenyl)propan-1-ol is used in method for synthesizing alkyne compound by catalytic asymmetric cross-coupling reaction.

Technology Process of 1-(4-Methylphenyl)-1-propanol

There total 75 articles about 1-(4-Methylphenyl)-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%

: 557-20-0
diethylzinc

: 104-87-0
4-methyl-benzaldehyde

: 25574-04-3,112777-65-8,138809-38-8,73854-03-2
(S)-1-(4-methylphenyl)propan-1-ol

Guidance literature:: (1S)-1-(9-piperidylfluoren-9-yl)ethanol; In hexane; toluene; at 0 ℃; for 4h;
DOI:10.1055/s-2000-6229

Reference yield: 99.0%

: 5337-93-9
4'-methylpropiophenone

: 25574-04-3,112777-65-8,138809-38-8,73854-03-2
(S)-1-(4-methylphenyl)propan-1-ol

Guidance literature:: With triiron dodecarbonyl; C₅₂H₅₈N₄P₂; hydrogen; potassium hydroxide; In methanol; at 45 ℃; for 10h; under 37503.8 Torr; enantioselective reaction;
DOI:10.1021/ja5003636

Reference yield: 99.0%

: 557-20-0
diethylzinc

: 104-87-0
4-methyl-benzaldehyde

: 25574-04-3,73854-03-2,138809-38-8,112777-65-8
(R)-1-(4-methylphenyl)-1-propanol

Guidance literature:: diethylzinc; With (1R,3S)-1-tert-butyl-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-ol; In hexane; toluene; at 20 ℃; for 0.0833333h;

4-methyl-benzaldehyde; In hexane; toluene; at 20 ℃; for 3h; Reagent/catalyst; Temperature; enantioselective reaction; Catalytic behavior;
DOI:10.1055/s-0037-1609224