2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane

Base Information

Chemical Name:2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane
CAS No.:338458-96-1
Molecular Formula:C13H17IO3
Molecular Weight:348
Hs Code.:
DSSTox Substance ID:DTXSID80442909
Nikkaji Number:J1.497.364H
Mol file:338458-96-1.mol

Synonyms:338458-96-1;2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane;2-(iodomethyl)-6-(phenylmethoxymethyl)-1,4-dioxane;2-(Iodomethyl)-6-(benzyloxymethyl)-1,4-dioxane;2-((Benzyloxy)methyl)-6-(iodomethyl)-1,4-dioxane;starbld0007049;AGN-PC-0H8UKL;DTXSID80442909;FT-0670374

Suppliers and Price of 2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane

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
2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane
50mg
$ 165.00

Total 2 raw suppliers

Chemical Property of 2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane

Chemical Property:

Boiling Point:404.5±30.0 °C(Predicted)
PSA：27.69000
Density:1.493±0.06 g/cm3(Predicted)
LogP:2.42220
Solubility.:Dichloromethane
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:348.02224
Heavy Atom Count:17
Complexity:207

Purity/Quality:

97% ^*data from raw suppliers

2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(OC(CO1)CI)COCC2=CC=CC=C2
Uses 2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane is used in the preparation of cyclic oligoglycerols as standards.

Technology Process of 2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane

There total 5 articles about 2-(Iodomethyl)-6-[(phenylmethoxy)methyl]-1,4-dioxane 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: 50.0%

: 83016-75-5
1-O-benzyl-3-O-allyl-1,2,3-propanetriol

: 4-benzyloxymethyl-2-vinyl-[1,3]dioxolane

: 338458-96-1
6-benzyloxymethyl-2-iodomethyl-1,4-dioxane

Guidance literature:: With N-iodo-succinimide; In acetonitrile; for 3h; Heating;
DOI:10.1002/1099-0690(200103)2001:5<875::AID-EJOC875>3.0.CO;2-R

Reference yield: 25.0%

: 83016-75-5
1-O-benzyl-3-O-allyl-1,2,3-propanetriol

: 338458-96-1
6-benzyloxymethyl-2-iodomethyl-1,4-dioxane

: 1-benzyloxy-3-(2,3-diiodo-propoxy)-propan-2-ol

Guidance literature:: With iodine; sodium hydrogencarbonate; In diethyl ether; water; at 0 ℃; for 3h;
DOI:10.1002/1099-0690(200103)2001:5<875::AID-EJOC875>3.0.CO;2-R