1-(Chloromethyl)-2-phenoxybenzene

Base Information

Chemical Name:1-(Chloromethyl)-2-phenoxybenzene
CAS No.:5888-53-9
Molecular Formula:C13H11 Cl O
Molecular Weight:218.683
Hs Code.:2909309090
European Community (EC) Number:250-623-9,678-459-7
DSSTox Substance ID:DTXSID40974377
Nikkaji Number:J31.984H
Mol file:5888-53-9.mol

Synonyms:1-(chloromethyl)-2-phenoxybenzene;5888-53-9;2-Phenoxybenzyl Chloride;1-(Chloromethyl)-2-phenoxy-benzene;(Chloromethyl)phenoxybenzene;2-(Chloromethyl)diphenylether;Monochloromethyl diphenyl oxide;Benzene, (chloromethyl)phenoxy-;EINECS 250-623-9;31426-72-9;benzene,(chloromethyl)phenoxy-;o-phenoxybenzyl chloride;2-(Chloromethyl)diphenyl Ether;SCHEMBL3142433;DTXSID40974377;[o-(Chloromethyl)phenyl]phenyl ether;MFCD00449749;AKOS009003545;GS-5466;AM807503;CS-0454030;P1752;EN300-10344;A869331;J-503535

Suppliers and Price of 1-(Chloromethyl)-2-phenoxybenzene

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

TCI Chemical
2-Phenoxybenzyl Chloride min. 97.0 %
5G
$ 42.00

TCI Chemical
2-Phenoxybenzyl Chloride >97.0%(GC)
25g
$ 130.00

Matrix Scientific
1-(Chloromethyl)-2-phenoxybenzene 97%
1g
$ 291.00

Labseeker
1-(chloromethyl)-2-phenoxybenzene 95
10g
$ 1600.00

Labseeker
1-(chloromethyl)-2-phenoxybenzene 95
5g
$ 1183.00

Crysdot
1-(Chloromethyl)-2-phenoxybenzene 95+%
500g
$ 851.00

Biosynth Carbosynth
1-(Chloromethyl)-2-phenoxybenzene
50 g
$ 661.00

Biosynth Carbosynth
1-(Chloromethyl)-2-phenoxybenzene
25 g
$ 380.00

Biosynth Carbosynth
1-(Chloromethyl)-2-phenoxybenzene
5 g
$ 109.00

Biosynth Carbosynth
1-(Chloromethyl)-2-phenoxybenzene
2 g
$ 55.00

Total 21 raw suppliers

Chemical Property of 1-(Chloromethyl)-2-phenoxybenzene

Chemical Property:

Refractive Index:1.5890 to 1.5930
Boiling Point:306.1°Cat760mmHg
Flash Point:140.6°C
PSA：9.23000
Density:1.164g/cm³
LogP:4.21770
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:218.0498427
Heavy Atom Count:15
Complexity:177

Purity/Quality:

97% ^*data from raw suppliers

2-Phenoxybenzyl Chloride min. 97.0 % ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC=C2CCl

Technology Process of 1-(Chloromethyl)-2-phenoxybenzene

There total 10 articles about 1-(Chloromethyl)-2-phenoxybenzene 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: 98.0%

: 13807-84-6
(2-phenoxyphenyl)methanol

: 5888-53-9
2-phenoxybenzyl chloride

Guidance literature:: With pyridine; thionyl chloride; In benzene; for 24h; Heating;
DOI:10.1021/ol0360703

Reference yield:

: 2243-42-7
2-phenoxybenzoic acid

: 5888-53-9
2-phenoxybenzyl chloride

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / lithium aluminum hydride / tetrahydrofuran / 4 h / Heating

2: 98 percent / pyridine; thionyl chloride / benzene / 24 h / Heating

With pyridine; lithium aluminium tetrahydride; thionyl chloride; In tetrahydrofuran; benzene;
DOI:10.1021/ol0360703

Reference yield:

: 19434-34-5
2-(phenoxy)benzaldehyde

: 5888-53-9
2-phenoxybenzyl chloride

Guidance literature:: Multi-step reaction with 2 steps

1: sodium borohydride / ethanol / 16 h / Ambient temperature

2: pyridine, thionyl chloride / benzene / 16 h / Heating

With pyridine; sodium tetrahydroborate; thionyl chloride; In ethanol; benzene;
DOI:10.1021/jm00364a004