Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-

Base Information

• Chemical Name: Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-
• CAS No.: 55373-90-5
• Molecular Formula: C29H50
• Molecular Weight: 398.71
• Hs Code.: 2902909090
• NSC Number: 166786
• Mol file: 55373-90-5.mol

Synonyms:Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-;11-(2',5'-Dimethylphenyl)-10-heneicosene;55373-90-5;NSC166786;HSENBQKKQBBBPT-SGWCAAJKSA-N;NSC-166786;2-[(1E)-1-Decyl-1-undecenyl]-1,4-dimethylbenzene #

Chemical Property of Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-

Chemical Property:

• Vapor Pressure: 3.57E-09mmHg at 25°C
• Boiling Point: 487.3°C at 760 mmHg
• Flash Point: 255.7°C
• PSA: 0.00000
• Density: 0.86g/cm³
• LogP: 10.35830
• XLogP3: 13.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 18
• Exact Mass: 398.391251595
• Heavy Atom Count: 29
• Complexity: 380

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC(=CCCCCCCCCC)C1=C(C=CC(=C1)C)C
• Isomeric SMILES: CCCCCCCCCC/C(=C\CCCCCCCCC)/C1=C(C=CC(=C1)C)C