Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-

Base Information

Chemical Name:Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-
CAS No.:70930-63-1
Molecular Formula:C₁₅H₁₅ClO₂
Molecular Weight:262.736
Hs Code.:
DSSTox Substance ID:DTXSID50221162
Nikkaji Number:J92.947F

Synonyms:Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-;BRN 2976117;Sgd 55-75;70930-63-1;2-(4-(4-Chlorobenzyl)phenoxy)ethanol;SCHEMBL11358240;DTXSID50221162;SGD-55-75;LS-66562;Ethanol, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-

Suppliers and Price of Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-

Chemical Property:

Vapor Pressure:2.8E-07mmHg at 25°C
Boiling Point:404.8°Cat760mmHg
Flash Point:198.6°C
Density:1.2g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:262.0760574
Heavy Atom Count:18
Complexity:219

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CC2=CC=C(C=C2)Cl)OCCO

Technology Process of Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)-

There total 3 articles about Ethanol, 2-(4-(p-chlorobenzyl)phenoxy)- 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:

: 57081-29-5
4-(4'-chlorobenzyl)-phenoxyacetic acid ethyl ester

: 70930-63-1
2-[4-(4-Chloro-benzyl)-phenoxy]-ethanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

: 52890-73-0
4-(4-chloro-benzyl)-phenol

: 70930-63-1
2-[4-(4-Chloro-benzyl)-phenoxy]-ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: (i) K₂CO₃, xylene, (ii) /BRN= 506455/

2: LiAlH₄ / diethyl ether

With lithium aluminium tetrahydride; In diethyl ether;