Alpha-cyclopropyl-2-thiophenemethanol

Base Information

Chemical Name:Alpha-cyclopropyl-2-thiophenemethanol
CAS No.:60942-21-4
Molecular Formula:C8H10 O S
Molecular Weight:154.233
Hs Code.:2934999090
European Community (EC) Number:275-507-5,262-532-1
NSC Number:73511
DSSTox Substance ID:DTXSID801299131
Nikkaji Number:J268.356C
Mol file:60942-21-4.mol

Synonyms:60942-21-4;Alpha-cyclopropyl-2-thiophenemethanol;EINECS 275-507-5;alpha-Cyclopropylthiophene-2-methanol;(1)-alpha-Cyclopropylthiophene-2-methanol;EINECS 262-532-1;71477-16-2;cyclopropyl(2-thienyl)methanol;NSC73511;cyclopropyl-2-thienylcarbinol;Cyclopropyl 2-thienyl carbinol;SCHEMBL1309752;DTXSID801299131;NSC 73511;NSC-73511;AKOS010335856;.alpha.-Cyclopropyl-2-thiophenemethanol;(+-)-alpha-cyclopropylthiophene-2-methanol;FT-0624288

Suppliers and Price of Alpha-cyclopropyl-2-thiophenemethanol

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

Total 6 raw suppliers

Chemical Property of Alpha-cyclopropyl-2-thiophenemethanol

Chemical Property:

Vapor Pressure:0.0047mmHg at 25°C
Boiling Point:265°C at 760 mmHg
Flash Point:114.1°C
PSA：48.47000
Density:1.293g/cm³
LogP:2.19150
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.04523611
Heavy Atom Count:10
Complexity:122

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(C2=CC=CS2)O

Technology Process of Alpha-cyclopropyl-2-thiophenemethanol

There total 3 articles about Alpha-cyclopropyl-2-thiophenemethanol 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%

: 6193-47-1
cyclopropyl(2-thienyl)methanone

: 60942-21-4
(R/S)-1-(2-thienyl)cyclopropanemethanol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 20 ℃; for 1.5h;
DOI:10.1021/jo025650v

Reference yield: 75.0%

: 98-03-3
thiophene-2-carbaldehyde

: 23719-80-4
cyclopropylmagnesium bromide

: 60942-21-4
(R/S)-1-(2-thienyl)cyclopropanemethanol

Guidance literature:: In tetrahydrofuran; at -78 ℃; Inert atmosphere;

Reference yield: 47.0%

: 1003-09-4
2-bromothiophene

: 1489-69-6
Cyclopropanecarboxaldehyde

: 60942-21-4
(R/S)-1-(2-thienyl)cyclopropanemethanol

Guidance literature:: 2-bromothiophene; With iodine; magnesium; In diethyl ether; at 20 ℃; for 3h;

Cyclopropanecarboxaldehyde; In diethyl ether; at 0 - 20 ℃; for 2h;
DOI:10.1016/j.tetlet.2020.152506