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3-Cyclopropyl-2,2-dimethylpropanoic acid

Base Information Edit
  • Chemical Name:3-Cyclopropyl-2,2-dimethylpropanoic acid
  • CAS No.:131469-76-6
  • Molecular Formula:C8H14O2
  • Molecular Weight:142.1956
  • Hs Code.:2916209090
  • DSSTox Substance ID:DTXSID70562483
  • Wikidata:Q82446664
  • Mol file:131469-76-6.mol
3-Cyclopropyl-2,2-dimethylpropanoic acid

Synonyms:3-cyclopropyl-2,2-dimethylpropanoic acid;131469-76-6;3-Cyclopropyl-2,2-dimethyl-propionic acid;3-Cyclopropyl-2,2-dimethylpropanoicacid;SCHEMBL24054646;DTXSID70562483;AKOS006383108;AT29456;KS-7836;A2748;EN300-322019;Cyclopropanepropanoic acid, alpha,alpha-dimethyl-;F8884-3401

Suppliers and Price of 3-Cyclopropyl-2,2-dimethylpropanoic acid
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
  • Crysdot
  • 3-Cyclopropyl-2,2-dimethylpropanoicacid 95+%
  • 1g
  • $ 368.00
  • Chemenu
  • 3-cyclopropyl-2,2-dimethylpropanoicacid 95%
  • 1g
  • $ 348.00
  • American Custom Chemicals Corporation
  • 3-CYCLOPROPYL-2,2-DIMETHYLPROPANOIC ACID 95.00%
  • 5MG
  • $ 495.15
  • AK Scientific
  • 3-Cyclopropyl-2,2-dimethylpropanoicacid
  • 10g
  • $ 5298.00
  • AK Scientific
  • 3-Cyclopropyl-2,2-dimethylpropanoicacid
  • 5g
  • $ 3617.00
Total 12 raw suppliers
Chemical Property of 3-Cyclopropyl-2,2-dimethylpropanoic acid Edit
Chemical Property:
  • Vapor Pressure:0.0235mmHg at 25°C 
  • Refractive Index:1.483 
  • Boiling Point:230.3 °C at 760 mmHg 
  • Flash Point:108.8 °C 
  • PSA:37.30000 
  • Density:1.053 g/cm3 
  • LogP:1.89730 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:142.099379685
  • Heavy Atom Count:10
  • Complexity:145
Purity/Quality:

98%min *data from raw suppliers

3-Cyclopropyl-2,2-dimethylpropanoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CC1CC1)C(=O)O
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