4-(Chloromethyl)dibenzyl

Base Information Edit

Chemical Name:4-(Chloromethyl)dibenzyl
CAS No.:80676-35-3
Molecular Formula:C15H15 Cl
Molecular Weight:230.737
Hs Code.:2903999090
DSSTox Substance ID:DTXSID20370070
Wikidata:Q82157387
Mol file:80676-35-3.mol

Synonyms:4-(Chloromethyl)dibenzyl;80676-35-3;1-(chloromethyl)-4-(2-phenylethyl)benzene;4-(CHLOROMETHYL)-1,2-DIPHENYLETHANE;4-(Chloromethyl)bibenzyl;4-phenethylbenzyl chloride;SCHEMBL2990802;DTXSID20370070;KPTSLALCCGBCOB-UHFFFAOYSA-N;MFCD02093918;AS-76458

Suppliers and Price of 4-(Chloromethyl)dibenzyl

Supply Marketing:Edit

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

American Custom Chemicals Corporation
4-(CHLOROMETHYL)DIBENZYL 95.00%
5MG
$ 502.54

Alfa Aesar
4-(Chloromethyl)-1,2-diphenylethane, 98%
25g
$ 717.00

Alfa Aesar
4-(Chloromethyl)-1,2-diphenylethane, 98%
5g
$ 176.00

Alfa Aesar
4-(Chloromethyl)-1,2-diphenylethane, 98%
1g
$ 52.00

Total 8 raw suppliers

Chemical Property of 4-(Chloromethyl)dibenzyl Edit

Chemical Property:

Vapor Pressure:0.000473mmHg at 25°C
Melting Point:37-38°C
Refractive Index:1.579
Boiling Point:324.1°C at 760 mmHg
Flash Point:144.1°C
PSA：0.00000
Density:1.095g/cm³
LogP:4.21060
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:230.0862282
Heavy Atom Count:16
Complexity:176

Purity/Quality:

98%Min ^*data from raw suppliers

4-(CHLOROMETHYL)DIBENZYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes: Xi:Irritant;
Statements: 34-36
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC2=CC=C(C=C2)CCl

Technology Process of 4-(Chloromethyl)dibenzyl

There total 5 articles about 4-(Chloromethyl)dibenzyl 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: 65.0%

: 34224-29-8
(4-phenethylphenyl)methanol

: 80676-35-3
1-(chloromethyl)-4-(2-phenylethyl)benzene

Guidance literature:: With thionyl chloride; In toluene; for 48h; Ambient temperature;

Reference yield:

: 14518-67-3
methyl 4-(phenylethyl)benzoate

: 80676-35-3
1-(chloromethyl)-4-(2-phenylethyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / LiAlH₄ / diethyl ether / 4 h / Heating

2: 65 percent / thionyl chloride / toluene / 48 h / Ambient temperature

With lithium aluminium tetrahydride; thionyl chloride; In diethyl ether; toluene;

Reference yield:

: 101093-37-2
4-(methanol)stilbene

: 80676-35-3
1-(chloromethyl)-4-(2-phenylethyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: palladium/charcoal; methanol / Hydrogenation

2: toluene; PCl₅

With methanol; palladium on activated charcoal; phosphorus pentachloride; toluene;