(S)-1-(4-Chlorophenyl)ethanol

Base Information

Chemical Name:(S)-1-(4-Chlorophenyl)ethanol
CAS No.:99528-42-4
Molecular Formula:C₈H₉ClO
Molecular Weight:156.612
Hs Code.:2906290090
European Community (EC) Number:624-600-2
DSSTox Substance ID:DTXSID60426186
Nikkaji Number:J620.330B
Wikidata:Q72456829
Mol file:99528-42-4.mol

Synonyms:(S)-1-(4-Chlorophenyl)ethanol;99528-42-4;(1S)-1-(4-chlorophenyl)ethanol;(S)-4-CHLORO-ALPHA-METHYLBENZYL ALCOHOL;(S)-1-(4-chlorophenyl)ethan-1-ol;MFCD06797296;(1S)-1-(4-CHLOROPHENYL)ETHAN-1-OL;SCHEMBL3072654;DTXSID60426186;MVOSNPUNXINWAD-LURJTMIESA-N;(s)-1-(4'-chlorophenyl)ethanol;4-chlorophenyl-(1S)-ethan-1-ol;AMY10617;ZDA52842;SC1278;AKOS016843250;(S)-4'-CHLORO-1-PHENYLETHANOL;DS-17632;(S)-4-Chloro- alpha -methylbenzyl alcohol;CS-0039205;(S)-4-Chloro-alpha-methylbenzyl alcohol, 95%;EN300-204446

Suppliers and Price of (S)-1-(4-Chlorophenyl)ethanol

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
(S)?-?1-?(4-?Chlorophenyl)?ethanol
500mg
$ 165.00

Sigma-Aldrich
(S)-4-Chloro-α-methylbenzyl alcohol 95%
1g
$ 108.00

Matrix Scientific
(S)-4-Chloro-alpha-methylbenzyl alcohol 95%
1g
$ 88.00

Matrix Scientific
(S)-4-Chloro-alpha-methylbenzyl alcohol 95%
5g
$ 260.00

Matrix Scientific
(S)-4-Chloro-alpha-methylbenzyl alcohol 95%
10g
$ 435.00

Crysdot
(S)-1-(4-Chlorophenyl)ethanol 97%
10g
$ 434.00

Crysdot
(S)-1-(4-Chlorophenyl)ethanol 97%
5g
$ 260.00

BLDpharm
(S)-1-(4-Chlorophenyl)ethanol 97%
25g
$ 904.00

BLDpharm
(S)-1-(4-Chlorophenyl)ethanol 97%
1g
$ 87.00

BLDpharm
(S)-1-(4-Chlorophenyl)ethanol 97%
250mg
$ 35.00

Total 46 raw suppliers

Chemical Property of (S)-1-(4-Chlorophenyl)ethanol

Chemical Property:

Vapor Pressure:0.0204mmHg at 25°C
Refractive Index:n20/D 1.544
Boiling Point:240.6 °C at 760 mmHg
PKA:14.22±0.20(Predicted)
Flash Point:99.3 °C
PSA：20.23000
Density:1.182 g/cm³
LogP:2.39330
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:156.0341926
Heavy Atom Count:10
Complexity:97.4

Purity/Quality:

99% ^*data from raw suppliers

(S)?-?1-?(4-?Chlorophenyl)?ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)Cl)O
Isomeric SMILES:C[C@@H](C1=CC=C(C=C1)Cl)O
Uses (S)?-?1-?(4-?Chlorophenyl)?ethanol is a building block used in the synthesis of novel N,N’-dimethylpiperazines which display metal binding abilities. (S)-4-Chloro-α-methylbenzyl alcohol can be used as a chiral building block in: The enantioselective synthesis of (-)-(S,S)-clemastine. The enantioselective and geometrically defined synthesis of chloro methylbenzyl pinacol boronic ester via lithiation?borylation methodology.

Technology Process of (S)-1-(4-Chlorophenyl)ethanol

There total 66 articles about (S)-1-(4-Chlorophenyl)ethanol 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%

: 3391-10-4
1-(p-chlorophenyl)ethyl alcohol

: 99-91-2
para-chloroacetophenone

: 3391-10-4,75968-35-3,75968-40-0,99528-42-4
(R)-1-(4-chlorophenyl)ethan-1-ol

Guidance literature:: 1-(p-chlorophenyl)ethyl alcohol; (S)-(-)-3,3,5,5-tetramethyl-4H-dinaphtho[2,1-c:1',2'-e]-azipin-N-onyl; In acetone; for 0.0833333h; silica gel

With sodium hydrogencarbonate; sodium bromide; In water; at -15 ℃; for 0.68h; Electrolysis;

Reference yield: 94.0%

: 108-22-5
Isopropenyl acetate

: 3391-10-4
1-(p-chlorophenyl)ethyl alcohol

: 3391-10-4
(S)-1-(4-Chlorophenyl)ethanol

: 3391-10-4,75968-35-3,75968-40-0,99528-42-4
(R)-1-(4-chlorophenyl)ethan-1-ol

: 19759-43-4,103966-61-6,137408-28-7,137491-94-2
(R)-1-(4-chlorophenyl)ethyl acetate

Guidance literature:: With Novozym 435; potassium tert-butylate; sodium carbonate; [2,3,4,5-Ph4(η⁵-C4CNH(i-Pr))]Ru(CO)2Cl; In toluene; at 25 ℃; for 48h;
DOI:10.1021/jo0355799

Reference yield: 89.0%

: 917-54-4
methyllithium

: 104-88-1
4-chlorobenzaldehyde

: 3391-10-4
(S)-1-(4-Chlorophenyl)ethanol

: 3391-10-4,75968-35-3,75968-40-0,99528-42-4
(R)-1-(4-chlorophenyl)ethan-1-ol

Guidance literature:: With triisopropoxytitanium(IV) chloride; (S_a)-2'-((S)-hydroxy(phenyl)methyl)-[1,1'-binaphthalen]-2-ol; In diethyl ether; hexane; at -20 ℃; for 0.166667h; enantioselective reaction;
DOI:10.1002/ejoc.201600104