Kitol

Base Information

Chemical Name:Kitol
CAS No.:4626-00-0
Molecular Formula:C₄₀H₆₀O₂
Molecular Weight:572.915
Hs Code.:
UNII:111CFG4V2B
DSSTox Substance ID:DTXSID801017010
Nikkaji Number:J834.671B,J8.754H
Wikidata:Q27251210
Mol file:4626-00-0.mol

Synonyms:kitol;kitol A;kitol B

Suppliers and Price of Kitol

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

Medical Isotopes, Inc.
Kitol
50 mg
$ 2200.00

Medical Isotopes, Inc.
Kitol
5 mg
$ 650.00

American Custom Chemicals Corporation
KITOL 95.00%
5MG
$ 496.13

Total 8 raw suppliers

Chemical Property of Kitol

Chemical Property:

Vapor Pressure:5.59E-21mmHg at 25°C
Melting Point:88-90° (Embree); 98-100° (Chatan); 72° (Tawara)
Boiling Point:672.7°Cat760mmHg
Flash Point:254.5°C
PSA：40.46000
Density:1.02g/cm³
LogP:10.40020
XLogP3:10
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:572.45933115
Heavy Atom Count:42
Complexity:1220

Purity/Quality:

95% ^*data from raw suppliers

Kitol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CCC1)(C)C)C=CC(=CC=CC2(C(C=C(C(C2CO)CO)C)C=C(C)C=CC3=C(CCCC3(C)C)C)C)C
Isomeric SMILES:CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/[C@@]2([C@H](C=C([C@H]([C@H]2CO)CO)C)/C=C(\C)/C=C/C3=C(CCCC3(C)C)C)C)/C
Uses Kitol is a natural retinol dimer obtained from mammalian liver oil. It is a provitamin A which can be converted to vitamin A.

Technology Process of Kitol

There total 1 articles about Kitol 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: