Isopyrimol

Base Information

Chemical Name:Isopyrimol
CAS No.:55283-69-7
Molecular Formula:C14H15 Cl N2 O
Molecular Weight:262.739
Hs Code.:2933599090
UNII:838637SD48
DSSTox Substance ID:DTXSID6042078
Nikkaji Number:J11.442A
Wikidata:Q27269412
ChEMBL ID:CHEMBL29646
Mol file:55283-69-7.mol

Synonyms:Isopyrimol;55283-69-7;CHEMBL29646;1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol;838637SD48;Isopyrimol [ANSI];Isopyrimol [ANSI:ISO];UNII-838637SD48;ISOPYRIMOL [ISO];SCHEMBL125811;DTXSID6042078;(RS)-1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol;DNDI1264439;5-Pyrimidinemethanol, alpha-(4-chlorophenyl)-alpha-(1-methylethyl)-;alpha-(4-Chlorophenyl)-alpha-(1-methylethyl)-5-pyrimidinemethanol;BDBM50024487;EL-509;Q27269412;1-(4-Chloro-phenyl)-2-methyl-1-pyrimidin-5-yl-propan-1-ol;1-(4-CHLOROPHENYL)-2-METHYL-1-PYRIMIDIN-5-YL-PROPAN-1-OL

Suppliers and Price of Isopyrimol

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

Total 4 raw suppliers

Chemical Property of Isopyrimol

Chemical Property:

Vapor Pressure:2.36E-07mmHg at 25°C
Boiling Point:407°C at 760 mmHg
Flash Point:199.9°C
PSA：46.01000
Density:1.219g/cm³
LogP:3.02190
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:262.0872908
Heavy Atom Count:18
Complexity:261

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C1=CC=C(C=C1)Cl)(C2=CN=CN=C2)O

Technology Process of Isopyrimol

There total 1 articles about Isopyrimol 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: 35.0%