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Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-benzyl-3-furyl)methyl ester

Base Information Edit
  • Chemical Name:Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-benzyl-3-furyl)methyl ester
  • CAS No.:18877-89-9
  • Molecular Formula:C20H24 O3
  • Molecular Weight:312.407
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID90172245
  • Wikidata:Q83042360
  • Mol file:18877-89-9.mol
Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-benzyl-3-furyl)methyl ester

Synonyms:NRDC 108;18877-89-9;Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-benzyl-3-furyl)methyl ester;BRN 1589023;AI3-27749;(5-benzylfuran-3-yl)methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate;5-Benzyl-3-furylmethyl 2,2,3,3-tetramethylcyclopropane carboxylate;AI 3-27749;Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester;Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, [5-(phenylmethyl)-3-furanyl]methyl ester;SCHEMBL11776325;DTXSID90172245;LS-58764

Suppliers and Price of Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-benzyl-3-furyl)methyl ester
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • NRDC108 95.00%
  • 5MG
  • $ 498.55
Total 0 raw suppliers
Chemical Property of Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (5-benzyl-3-furyl)methyl ester Edit
Chemical Property:
  • Vapor Pressure:5.91E-06mmHg at 25°C 
  • Boiling Point:379.3°Cat760mmHg 
  • Flash Point:183.2°C 
  • PSA:39.44000 
  • Density:1.075g/cm3 
  • LogP:4.59580 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:312.17254462
  • Heavy Atom Count:23
  • Complexity:420
Purity/Quality:

NRDC108 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C
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