Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid

Base Information
  • Chemical Name:(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid
  • CAS No.:827610-65-1
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.236
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70459743
  • Nikkaji Number:J2.116.887D
  • Wikidata:Q82283579
(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid

Synonyms:827610-65-1;(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid;SCHEMBL1348628;DTXSID70459743;DFHLXFYDHNRKNF-QMMMGPOBSA-N;(1R)-2,2-dimethyl-3-propan-2-ylidenecyclobutane-1-carboxylic acid

Suppliers and Price of (R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid
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 0 raw suppliers
Chemical Property of (R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:245
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=C1CC(C1(C)C)C(=O)O)C
  • Isomeric SMILES:CC(=C1C[C@H](C1(C)C)C(=O)O)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 827610-65-1