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Technology Process of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-

Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-

Base Information
  • Chemical Name:Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-
  • CAS No.:131484-74-7
  • Molecular Formula:C21H28 O4
  • Molecular Weight:344.4446
  • Hs Code.:
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-

Synonyms:131484-74-7;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1a(S*(Z(S*))),3b))-

Suppliers and Price of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z(S*))),3beta))-
Chemical Property:
  • Vapor Pressure:1.53E-08mmHg at 25°C 
  • Boiling Point:457.1°Cat760mmHg 
  • Flash Point:198.1°C 
  • Density:1.12g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:344.19875937
  • Heavy Atom Count:25
  • Complexity:676
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=CC3CO3
  • Isomeric SMILES:CC1=C(C(=O)C[C@@H]1OC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C)C/C=C/[C@H]3CO3
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