1,8-Naphthalenediyl Dibenzoate

Base Information

Chemical Name:1,8-Naphthalenediyl Dibenzoate
CAS No.:331711-99-0
Molecular Formula:C₂₄H₁₆O₄
Molecular Weight:368.389
Hs Code.:2916399090
Mol file:331711-99-0.mol

Synonyms:1,8-Naphthalenediyl Dibenzoate;1,8-Naphthalenediol dibenzoate;1,8-Naphthalenediol, dibenzoate (9CI);Naphthalene-1,8-diyl dibenzoate

Suppliers and Price of 1,8-Naphthalenediyl Dibenzoate

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

Matrix Scientific
1,8-Naphthalenediyldibenzoate 97%
10g
$ 2160.00

Matrix Scientific
1,8-Naphthalenediyldibenzoate 97%
5g
$ 1404.00

Crysdot
Naphthalene-1,8-diyldibenzoate 98%
5g
$ 290.00

Crysdot
Naphthalene-1,8-diyldibenzoate 98%
10g
$ 483.00

Chemenu
1,8-Naphthalenediyldibenzoate 98%
10g
$ 456.00

Chemenu
1,8-Naphthalenediyldibenzoate 98%
5g
$ 274.00

Alichem
Naphthalene-1,8-diyldibenzoate
1g
$ 178.76

Alichem
Naphthalene-1,8-diyldibenzoate
10g
$ 773.85

Alichem
Naphthalene-1,8-diyldibenzoate
5g
$ 525.37

AK Scientific
1,8-Naphthalenediyldibenzoate
5g
$ 446.00

Total 10 raw suppliers

Chemical Property of 1,8-Naphthalenediyl Dibenzoate

Chemical Property:

Vapor Pressure:0Pa at 20-50℃
Boiling Point:561.4±23.0 °C(Predicted)
PSA：52.60000
Density:1.268±0.06 g/cm3(Predicted)
LogP:5.27820
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99.9% ^*data from raw suppliers

1,8-Naphthalenediyldibenzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,8-Naphthalenediyl Dibenzoate

There total 1 articles about 1,8-Naphthalenediyl Dibenzoate 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: