7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-

Base Information

• Chemical Name: 7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-
• CAS No.: 68527-79-7
• Molecular Formula: C18H25NO
• Molecular Weight: 271.44
• European Community (EC) Number: 271-284-3
• UNII: 00NG926C95
• Nikkaji Number: J309.159G
• Wikidata: Q27231361
• RXCUI: 2384441
• Mol file: 68527-79-7.mol

Synonyms:Indolene;Hydroxycitronellylidene-indole;8-(N-Indolyl)-2,6-dimethyl-7-octen-2-ol;EINECS 271-284-3;Hydroxycitronellal-indole (schiff base);7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-;Hydroxycitronellylidene indol Schiff Base;UNII-00NG926C95;8-(1H-Indol-1-yl)-2,6-dimethyloct-7-en-2-ol;00NG926C95;68527-79-7;7-OCTEN-2-OL, 2,6-DIMETHYL-8-(1H-INDOL-1-YL)-;Hydroxycitronellal-indole;SCHEMBL15914389;SCHEMBL17627643;HAPNXLWNFLTTIE-JLHYYAGUSA-N;LS-98120;8-(1H-Indol-1-yl)-2,6-dimethyl-7-octen-2-ol;Q27231361;8 - (1H - indol - 1 - yl) - 2,6 - dimethyloct - 7 - en - 2 - ol

Chemical Property of 7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-

Chemical Property:

• Vapor Pressure: 4.45E-07mmHg at 25°C
• Refractive Index: 1.5740 (estimate)
• Boiling Point: 398.9°C at 760 mmHg
• Flash Point: 195°C
• PSA: 25.16000
• Density: 0.98g/cm³
• LogP: 4.68930
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 271.193614421
• Heavy Atom Count: 20
• Complexity: 323

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCC(C)(C)O)C=CN1C=CC2=CC=CC=C21
• Isomeric SMILES: CC(CCCC(C)(C)O)/C=C/N1C=CC2=CC=CC=C21