Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-(3-methyl-1-butenyl)phenyl)methyl ester, (1R-(1alpha(Z),3beta))-

Base Information

• Chemical Name: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-(3-methyl-1-butenyl)phenyl)methyl ester, (1R-(1alpha(Z),3beta))-
• CAS No.: 128347-57-9
• Molecular Formula: C22H30 O2
• Molecular Weight: 326.4724
• Nikkaji Number: J344.511I
• Mol file: 128347-57-9.mol

Synonyms:128347-57-9;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-(3-methyl-1-butenyl)phenyl)methyl ester, (1R-(1alpha(Z),3beta))-;(1R)-2beta-(2-Methyl-1-propenyl)-3,3-dimethylcyclopropane-1alpha-carboxylic acid 3-[(Z)-3-methyl-1-butenyl]benzyl ester

Chemical Property of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-(3-methyl-1-butenyl)phenyl)methyl ester, (1R-(1alpha(Z),3beta))-

Chemical Property:

• Vapor Pressure: 7.33E-07mmHg at 25°C
• Boiling Point: 407.8°Cat760mmHg
• Flash Point: 195.3°C
• Density: 1.031g/cm³
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 326.224580195
• Heavy Atom Count: 24
• Complexity: 494

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C=CC1=CC=CC(=C1)COC(=O)C2C(C2(C)C)C=C(C)C
• Isomeric SMILES: CC(C)/C=C\C1=CC=CC(=C1)COC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C