(1R)-1-(4-chlorophenyl)-1,2-ethanediol

Base Information

Chemical Name:(1R)-1-(4-chlorophenyl)-1,2-ethanediol
CAS No.:152142-03-5
Molecular Formula:C8H9ClO2
Molecular Weight:172.611
Hs Code.:2906299090
European Community (EC) Number:874-503-6
Nikkaji Number:J493.897F
Mol file:152142-03-5.mol

Synonyms:(1R)-1-(4-chlorophenyl)-1,2-ethanediol;152142-03-5;(1R)-1-(4-CHLOROPHENYL)ETHANE-1,2-DIOL;(R)-1-(4-Chlorophenyl)-1,2-ethanediol;(R)-(+)-1-(2-Chlorophenyl)-1,2-Ethanediol;(R)-1-(4-chlorophenyl)ethane-1,2-diol;SCHEMBL4297797;QIVMDIMEYSDOSD-QMMMGPOBSA-N;(r)-p-chlorophenyl-1,2-ethandiol;FD1217;MFCD19689566;AKOS016004585;AC-23808;CS-0447156;EN300-6731373

Suppliers and Price of (1R)-1-(4-chlorophenyl)-1,2-ethanediol

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

AK Scientific
(1R)-1-(4-Chlorophenyl)-1,2-ethanediol
1g
$ 1710.00

Alichem
(1R)-1-(4-chlorophenyl)-1,2-ethanediol
5g
$ 738.40

Alichem
(1R)-1-(4-chlorophenyl)-1,2-ethanediol
1g
$ 185.50

American Custom Chemicals Corporation
(1R)-1-(4-CHLOROPHENYL)-1,2-ETHANEDIOL 95.00%
1G
$ 508.20

Apolloscientific
(1R)-1-(4-Chlorophenyl)-1,2-ethanediol 95%
1g
$ 573.00

Crysdot
(1R)-1-(4-chlorophenyl)-1,2-ethanediol 95+%
5g
$ 710.00

Crysdot
(1R)-1-(4-chlorophenyl)-1,2-ethanediol 95+%
1g
$ 175.00

Total 16 raw suppliers

Chemical Property of (1R)-1-(4-chlorophenyl)-1,2-ethanediol

Chemical Property:

Melting Point:83-84oC
Boiling Point:333oC
Flash Point:155℃
PSA：40.46000
Density:1.328
LogP:1.36570
Storage Temp.:2-8°C
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:172.0291072
Heavy Atom Count:11
Complexity:111

Purity/Quality:

98%min ^*data from raw suppliers

(1R)-1-(4-Chlorophenyl)-1,2-ethanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CO)O)Cl
Isomeric SMILES:C1=CC(=CC=C1[C@H](CO)O)Cl

Technology Process of (1R)-1-(4-chlorophenyl)-1,2-ethanediol

There total 44 articles about (1R)-1-(4-chlorophenyl)-1,2-ethanediol 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: 92.9%

: 2788-86-5
4-Chlorostyrene oxide

: 7477-64-7,125803-26-1,147254-28-2
(S)-1-(4-chlorophenyl)-1,2-ethanediol

: 152142-03-5
(1R)-1-(4-chlorophenyl)-1,2-ethanediol

Guidance literature:: With Escherichia coli Rosetta(DE₃)/epoxide hydrolase from Glycine max wet cells; In aq. phosphate buffer; at 25 ℃; pH=7; enantioselective reaction; Catalytic behavior; Microbiological reaction; Resolution of racemate; Enzymatic reaction;
DOI:10.1016/j.ijbiomac.2020.08.011

Reference yield: 71.0%

: 7477-64-7
1-(p-chlorophenyl)-1,2-ethanediol

: 7477-64-7,125803-26-1,147254-28-2
(S)-1-(4-chlorophenyl)-1,2-ethanediol

: 152142-03-5
(1R)-1-(4-chlorophenyl)-1,2-ethanediol

Guidance literature:: With cells of C_. albicans CCT 0776; In ethanol; water; at 30 ℃;
DOI:10.1016/j.molcatb.2014.08.018

Reference yield: 38.0%

: 2788-86-5
4-Chlorostyrene oxide

: 2788-86-5,21019-51-2,53649-47-1,97466-49-4
(2S)-2-(4-chlorophenyl)oxirane

: 7477-64-7,125803-26-1,147254-28-2
(S)-1-(4-chlorophenyl)-1,2-ethanediol

: 152142-03-5
(1R)-1-(4-chlorophenyl)-1,2-ethanediol

Guidance literature:: With (S,S)-[N,N-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexane-diamino]cobalt(III) acetate; water; In tetrahydrofuran; at 0 - 20 ℃; for 48h;
DOI:10.1021/ja016737l