(3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate

Base Information

• Chemical Name: (3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate
• CAS No.: 3540-36-1
• Molecular Formula: C12H16O4
• Molecular Weight: 224.257
• European Community (EC) Number: 222-582-7
• NSC Number: 38983
• DSSTox Substance ID: DTXSID40956815
• Nikkaji Number: J216.185K
• ChEMBL ID: CHEMBL1882234
• Mol file: 3540-36-1.mol

Synonyms:3540-36-1;3,4-dihydro-2h-pyran-2-ylmethyl 3,4-dihydro-2h-pyran-2-carboxylate;(3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate;MLS002608134;EINECS 222-582-7;AI3-50069;2H-Pyran-2-carboxylic acid, 3,4-dihydro-, (3,4-dihydro-2H-pyran-2-yl)methyl ester;2H-Pyran-2-carboxylic acid, 3,4-dihydro-,(3,4-dihydro-2H-pyran-2-yl)methyl ester;HMS3092B15;NSC38983;SCHEMBL4304520;CHEMBL1882234;DTXSID40956815;NSC 38983;NSC-38983;SMR001526885;3,4-Dihydro-2H-pyran-2-carboxylic acid (3,4-dihydro-2H-pyran-2-yl)methyl ester

Chemical Property of (3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate

Chemical Property:

• Vapor Pressure: 9.69E-05mmHg at 25°C
• Boiling Point: 338.6°Cat760mmHg
• Flash Point: 149.1°C
• Density: 1.148g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 224.10485899
• Heavy Atom Count: 16
• Complexity: 295

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC=C1)COC(=O)C2CCC=CO2

Technology Process of (3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate

There total 2 articles about (3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate 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:

acrolein dimer (100-73-2) → (3,4-dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate (3540-36-1)

Guidance literature:

With aluminum isopropoxide;

Reference yield:

→ (3,4-dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate (3540-36-1)

Guidance literature:

Aldehyd 3, Al(O-Isopropyl)3;

DOI:10.1021/ma60057a001

Reference yield: 100.0%

(3,4-dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate (3540-36-1) → 2-hydroxymethyl-3,4-dihydro-2H-pyran (3749-36-8)

Guidance literature:

With sodium tetrahydroborate;

DOI:10.1016/S0040-4039(01)93784-0

upstream raw materials:

acrolein dimer

Downstream raw materials:

2-hydroxymethyl-3,4-dihydro-2H-pyran

2-(1-hydroxy-1-methylethyl)-3,4-dihydro-2H-pyran

(2S,6R)-2-<4'-<(carboxypropyl)oxy>phenoxy>-6-(propanamidomethyl)tetrahydropyran

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