1-Chloro-2-propoxybenzene

Base Information

Chemical Name:1-Chloro-2-propoxybenzene
CAS No.:33382-57-9
Molecular Formula:C9H11ClO
Molecular Weight:170.639
Hs Code.:
DSSTox Substance ID:DTXSID00551527
Nikkaji Number:J156.426I
Wikidata:Q82431231

Synonyms:1-chloro-2-propoxybenzene;33382-57-9;SCHEMBL3790085;DTXSID00551527;AKOS008948136

Suppliers and Price of 1-Chloro-2-propoxybenzene

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
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price

Total 0 raw suppliers

Chemical Property of 1-Chloro-2-propoxybenzene

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:170.0498427
Heavy Atom Count:11
Complexity:106

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC=CC=C1Cl

Technology Process of 1-Chloro-2-propoxybenzene

There total 2 articles about 1-Chloro-2-propoxybenzene 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:

: 71-23-8
propan-1-ol

: 95-50-1
1,2-dichloro-benzene

: 33382-57-9
o-chloropropoxybenzene

Guidance literature:: With potassium hydroxide; PEG-8000; at 150 ℃; for 6h; Yields of byproduct given;
DOI:10.1016/S0040-4020(01)91597-2

Reference yield:

: 106-94-5
propyl bromide

: 33382-57-9
o-chloropropoxybenzene

Guidance literature:: DOI:10.1039/jr9350001835

Reference yield: 84.0%

: 33382-57-9
o-chloropropoxybenzene

: 75405-45-7
4-(prop-2-en-1-yloxy)but-1-yne

: 1352625-79-6
C₁₆H₂₀O₂

Guidance literature:: With piperidine; C₂₈H₄₄N₂PPd; tetrabutylammomium bromide; In water; N,N-dimethyl-formamide; at 50 ℃; for 6h;
DOI:10.1002/adsc.201100747