Cyclohexenebutanal, alpha,2,2,6-tetramethyl-

Base Information

• Chemical Name: Cyclohexenebutanal, alpha,2,2,6-tetramethyl-
• CAS No.: 65405-84-7
• Molecular Formula: C14 H26 O
• Molecular Weight: 208.38
• Mol file: 65405-84-7.mol

Synonyms:Cyclohexenebutanal, alpha,2,2,6-tetramethyl-;4-(2,6,6-trimethylcyclohex-2-en-1-yl)pentanal;EINECS 265-747-9;alpha,2,2,6-Tetramethylcyclohexenebutanal;alpha,2,2,6-Tetramethylcyclohexene-1-butyraldehyde;2-Methyl-4-(2,6,6-trimethyl-2-cyclohexenyl)butanal;SCHEMBL3504075;2-Methyl-4-(2,6,6-trimethyl-2(1)-cyclohexen-1-yl) butanal;4-(2,6,6-Trimethyl-2(and/or 3)-cyclohexene)-2-methylbutanal;EC 265-747-9;Cyclohexenebutanal, .alpha.,2,2,6-tetramethyl-

Chemical Property of Cyclohexenebutanal, alpha,2,2,6-tetramethyl-

Chemical Property:

• Vapor Pressure: 16-22500Pa at 20-210℃
• Refractive Index: 1.6324 (estimate)
• Boiling Point: 307.55°C (rough estimate)
• Flash Point: 122.6oC
• PSA: 17.07000
• Density: 0.9111 (rough estimate)
• LogP: 4.12820
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 208.182715385
• Heavy Atom Count: 15
• Complexity: 250

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CCCC(C1C(C)CCC=O)(C)C