2-Cyclopentyl-2-methyl-1,3-propane-diol dicarbamate

Base Information

Chemical Name:2-Cyclopentyl-2-methyl-1,3-propane-diol dicarbamate
CAS No.:1142-84-3
Molecular Formula:C₁₁H₂₀N₂O₄
Molecular Weight:244.291
Hs Code.:
UNII:607MJL3IF3
Mol file:1142-84-3.mol

Synonyms:607MJL3IF3;NIOSH/TY4755000;SU-8746;2-CYCLOPENTYL-2-METHYL-1,3-PROPANE-DIOL DICARBAMATE;TY47550000;2-Ciclopentil-2-metilpropan-1,3-diolo dicarbammato;2-Cyclopentyl-2-methyl-1,3-propanediol dicarbamate;1,3-Propanediol, 2-cyclopentyl-2-methyl-, dicarbamate;Carbamic acid, 2-cyclopentyl-2-methyltrimethylene ester;1,3-Propanediol, 2-cyclopentyl-2-methyl-, 1,3-dicarbamate;2-Ciclopentil-2-metilpropan-1,3-diolo dicarbammato [Italian];1142-84-3;UNII-607MJL3IF3;LS-120312

Suppliers and Price of 2-Cyclopentyl-2-methyl-1,3-propane-diol dicarbamate

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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Total 0 raw suppliers

Chemical Property of 2-Cyclopentyl-2-methyl-1,3-propane-diol dicarbamate

Chemical Property:

Vapor Pressure:3.16E-09mmHg at 25°C
Boiling Point:476°Cat760mmHg
Flash Point:247.3°C
Density:1.207g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:244.14230712
Heavy Atom Count:17
Complexity:269

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COC(=O)N)(COC(=O)N)C1CCCC1

Technology Process of 2-Cyclopentyl-2-methyl-1,3-propane-diol dicarbamate

There total 4 articles about 2-Cyclopentyl-2-methyl-1,3-propane-diol dicarbamate 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:

: 2109-95-7
2-Cyclopentyl-1-methoxy-propan-2-ol

: 1142-84-3
1-Carbamoyloxy-2-carbamoyloxymethyl-2-cyclopentyl-propan

Guidance literature:: Multi-step reaction with 3 steps

1: ion-exchange resin + form>

2: aq. Na₂CO₃

3: Al(OiPr)3 / xylene / Heating

With ion-exchange resin + form>; aluminum isopropoxide; sodium carbonate; In xylene;

Reference yield:

: 90112-23-5
cyclopentylpropionaldehyde

: 1142-84-3
1-Carbamoyloxy-2-carbamoyloxymethyl-2-cyclopentyl-propan

Guidance literature:: Multi-step reaction with 2 steps

1: aq. Na₂CO₃

2: Al(OiPr)3 / xylene / Heating

With aluminum isopropoxide; sodium carbonate; In xylene;