2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol

Base Information

Chemical Name:2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol
CAS No.:23008-81-3
Molecular Formula:C₁₀H₂₀N₂O₂
Molecular Weight:200.281
Hs Code.:
NSC Number:91811
UNII:O7W1464WLN
DSSTox Substance ID:DTXSID60177565
Wikidata:Q83047891
Mol file:23008-81-3.mol

Synonyms:23008-81-3;2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol;O7W1464WLN;NSC91811;NSC 91811;UNII-O7W1464WLN;NSC-91811;2-(8-Methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)ethanol;NCIOpen2_001376;DTXSID60177565;2-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanol;1-OXA-4,8-DIAZASPIRO(4.5)DECANE-4-ETHANOL, 8-METHYL-;2-(8-Methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)ethan-1-ol

Suppliers and Price of 2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol

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 2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol

Chemical Property:

Vapor Pressure:2.99E-05mmHg at 25°C
Boiling Point:318.4°C at 760 mmHg
Flash Point:146.4°C
Density:1.15g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:200.152477885
Heavy Atom Count:14
Complexity:191

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2(CC1)N(CCO2)CCO

Technology Process of 2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol

There total 1 articles about 2-(8-Methyl-1-oxa-4,8-diazaspiro(4.5)dec-4-yl)ethanol 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: