Iqciaqzimsfuir-uhfffaoysa-

Base Information

Chemical Name:Iqciaqzimsfuir-uhfffaoysa-
CAS No.:875-12-7
Molecular Formula:C₆H₉O₄P
Molecular Weight:176.109
Hs Code.:
DSSTox Substance ID:DTXSID60918238
Wikidata:Q82890224

Synonyms:93672-50-5;IQCIAQZIMSFUIR-UHFFFAOYSA-;DTXSID60918238;LS-57017;Cyclohexan-1a,3a,5a-phos-phorsA currencyureester;1,3,5-Cyclohexanetriol, cyclic phosphate (1:1);2,8,9-Trioxa-1lambda~5~-phosphatricyclo[3.3.1.1~3,7~]decan-1-one;875-12-7

Suppliers and Price of Iqciaqzimsfuir-uhfffaoysa-

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
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price

Total 0 raw suppliers

Chemical Property of Iqciaqzimsfuir-uhfffaoysa-

Chemical Property:

Vapor Pressure:0.0582mmHg at 25°C
Melting Point:267 - 268 °C (dioxane)
Boiling Point:240.6°C at 760 mmHg
Flash Point:113.4°C
PSA：54.57000
Density:1.48g/cm³
LogP:1.46120
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:176.02384576
Heavy Atom Count:11
Complexity:191

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2CC3CC1OP(=O)(O2)O3

Technology Process of Iqciaqzimsfuir-uhfffaoysa-

There total 12 articles about Iqciaqzimsfuir-uhfffaoysa- 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: 80.0%

: 281-33-4
2,8,9-trioxa-1-phospha-adamantane

: 875-12-7
α-Cyclohexantriol-(1a,3a,5a)-phosphat

Guidance literature:: With dinitrogen tetraoxide; In chloroform;

Reference yield:

: 2041-15-8,13314-30-2
1,3,5-cyclohexanetriol

: 875-12-7
α-Cyclohexantriol-(1a,3a,5a)-phosphat

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / triethyl phosphite / 18 h / 110 °C

2: 80 percent / N₂O₄ / CHCl₃

With dinitrogen tetraoxide; triethyl phosphite; In chloroform;