3-Cyclopropylphenol

Base Information

Chemical Name:3-Cyclopropylphenol
CAS No.:28857-88-7
Molecular Formula:C9H10O
Molecular Weight:134.178
Hs Code.:2907199090
European Community (EC) Number:864-893-6
DSSTox Substance ID:DTXSID30602475
Wikidata:Q82499569
Mol file:28857-88-7.mol

Synonyms:3-Cyclopropylphenol;28857-88-7;3-cyclopropyl-phenol;Phenol, 3-cyclopropyl-;m-hydroxyphenylcyclopropane;SCHEMBL1608042;DTXSID30602475;VLLXOHZPGOGGGA-UHFFFAOYSA-N;MFCD06802406;AKOS004118881;SB36398;CS-0215523;EN300-256648;J-512383;Z1198170922

Suppliers and Price of 3-Cyclopropylphenol

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-cyclopropylphenol
250mg
$ 330.00

SynQuest Laboratories
3-Cyclopropylphenol 97%
250 mg
$ 133.00

SynQuest Laboratories
3-Cyclopropylphenol 97%
1 g
$ 400.00

SynQuest Laboratories
3-Cyclopropylphenol 97%
5 g
$ 1256.00

J&W Pharmlab
3-Cyclopropyl-phenol 97%
5g
$ 1192.00

J&W Pharmlab
3-Cyclopropyl-phenol 97%
500mg
$ 198.00

Apolloscientific
3-Cyclopropylphenol 97%
250mg
$ 121.00

Apolloscientific
3-Cyclopropylphenol 97%
5g
$ 1139.00

Apolloscientific
3-Cyclopropylphenol 97%
1g
$ 363.00

Alichem
3-Cyclopropylphenol
25g
$ 4690.00

Total 15 raw suppliers

Chemical Property of 3-Cyclopropylphenol

Chemical Property:

Vapor Pressure:0.017mmHg at 25°C
Boiling Point:246.611oC at 760 mmHg
Flash Point:118.866oC
PSA：20.23000
Density:1.158g/cm3
LogP:2.26960
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:134.073164938
Heavy Atom Count:10
Complexity:118

Purity/Quality:

99%, ^*data from raw suppliers

3-cyclopropylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC1C2=CC(=CC=C2)O

Technology Process of 3-Cyclopropylphenol

There total 6 articles about 3-Cyclopropylphenol 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: 95.0%

: 1202643-51-3
tert-butyl (3-cyclopropylphenoxy)dimethylsilane

: 28857-88-7
meta-cyclopropyl phenol

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 0.5h;

Reference yield:

: 28858-24-4
3-(4,5-dihydro-1H-pyrazol-3-yl)-phenol

: 28857-88-7
meta-cyclopropyl phenol

Guidance literature:: With potassium hydroxide; platinum; at 120 - 180 ℃;
DOI:10.1007/BF00500684

Reference yield:

: 65423-56-5
1-bromo-3-[(tert-butyldimethylsilyl)oxy]benzene

: 28857-88-7
meta-cyclopropyl phenol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium phosphate; tricyclohexylphosphine; palladium diacetate / toluene; water / 110 °C

2: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h

With potassium phosphate; tetrabutyl ammonium fluoride; palladium diacetate; tricyclohexylphosphine; In tetrahydrofuran; water; toluene;