4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.

Base Information

• Chemical Name: 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.
• CAS No.: 62288-68-0
• Molecular Formula: C10H20 O
• Molecular Weight: 156.2652
• European Community (EC) Number: 263-227-6,263-488-6
• NSC Number: 163481
• UNII: 3U7HGF3WAP
• DSSTox Substance ID: DTXSID7069499
• Nikkaji Number: J307.018B
• Mol file: 62288-68-0.mol

Synonyms:62288-68-0;3U7HGF3WAP;4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.;5-Methyl-2-(1-methylethylidene)-1-hexanol;EINECS 263-227-6;EINECS 263-488-6;NSC-163481;61792-54-9;3-Methyl-2-(3-methylbutyl)but-2-en-1-ol;1-Hexanol, 5-methyl-2-(1-methylethylidene)-;2-Isopropylidene-5-methylhex-4-en-1-ol, dihydro derivative;NSC163481;UNII-3U7HGF3WAP;2-ISOPENTYL-3-METHYL-2-BUTEN-1-OL;DTXSID7069499;AKOS024332279

Chemical Property of 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 156.151415257
• Heavy Atom Count: 11
• Complexity: 130

Purity/Quality:

99% ^*data from raw suppliers

2-ISOPENTYL-3-METHYL-2-BUTEN-1-OL Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)CCC(=C(C)C)CO

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