3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol

Base Information

• Chemical Name: 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol
• CAS No.: 70172-00-8
• Molecular Formula: C14H24O
• Molecular Weight: 208.3398
• Mol file: 70172-00-8.mol

Synonyms:alpha-Methylionol;Isomethyl-alpha-ionol;BRN 2255371;3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol;AI3-36073;3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-;70172-00-8;3-Buten-2-ol, 3-methyl-4-[2,6,6-trimethyl-2-cyclohexen-1-yl]-;.alpha.-Methylionol;Isomethyl-.alpha.-ionol;LDDHQAGSKKNKSB-PKNBQFBNSA-N;LS-47251;(3E)-3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol #

Chemical Property of 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol

Chemical Property:

• Vapor Pressure: 0.000372mmHg at 25°C
• Boiling Point: 283.3°Cat760mmHg
• Flash Point: 101.1°C
• Density: 0.935g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 208.182715385
• Heavy Atom Count: 15
• Complexity: 284

Purity/Quality:

99% ^*data from raw suppliers

3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-BUTEN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CCCC(C1C=C(C)C(C)O)(C)C
• Isomeric SMILES: CC1=CCCC(C1/C=C(\C)/C(C)O)(C)C

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