(E)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan

Base Information

• Chemical Name: (E)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan
• CAS No.: 7416-35-5
• Molecular Formula: C10H18O
• Molecular Weight: 154.25
• European Community (EC) Number: 231-028-3,259-974-2
• UNII: 2NJN58R8U1
• DSSTox Substance ID: DTXSID101015982
• Nikkaji Number: J296.558E
• Wikidata: Q27255114
• Mol file: 7416-35-5.mol

Synonyms:Ocimene quintoxide;7416-35-5;(E)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan;56058-69-6;5-[(E)-but-2-en-2-yl]-2,2-dimethyloxolane;UNII-2NJN58R8U1;2NJN58R8U1;EINECS 259-974-2;Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-;Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (E)-;Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-, (E)-;(E)-5-(But-2-en-2-yl)-2,2-dimethyltetrahydrofuran;5-[(2E)-BUT-2-EN-2-YL]-2,2-DIMETHYLOXOLANE;2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran;C6H14O6.C3H8O3;C6-H14-O6.C3-H8-O3;5-(but-2-en-2-yl)-2,2-dimethyltetrahydrofuran;Tetrahydrofuran, 2,2-dimethyl-5-(1-methylpropenyl);2,2-dimethyl-5-(1 -methyl-1-propenyl)-tetrahydrofuran;2,2-Dimethyl-5-[(1E)-1-methyl-1-propenyl]tetrahydrofuran;2,2-DIMETHYL-5-(1-METHYLPROPEN-1-YL) TETRAHYDROFURAN;SCHEMBL1532707;LPEYLSKLVYWOEQ-VMPITWQZSA-N;DTXSID101015982;FEMA NO. 3665, E-;Ocimene quintoxide, analytical standard;Q27255114;Tetrahydro-2,2-dimethyl-5-[(E)-1-methyl-1-propenyl]furan;2,2-Dimethyl-5-[(1E)-1-methyl-1-propenyl]tetrahydrofuran #;2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran, 98%, FG;FURAN,TETRAHYDRO-2,2-DIMETHYL-5-(1-METHYL-1-PROPEN-1-YL)-;(+/-)-(E)-TETRAHYDRO-2,2-DIMETHYL-5-(1-METHYL-1-PROPENYL)FURAN

Chemical Property of (E)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan

Chemical Property:

• Vapor Pressure: 1.14mmHg at 25°C
• Refractive Index: n20/D 1.4460(lit.)
• Boiling Point: 181.8 °C at 760 mmHg
• Flash Point: 56.8 °C
• PSA: 9.23000
• Density: 0.863 g/cm³
• LogP: 2.91020
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 154.135765193
• Heavy Atom Count: 11
• Complexity: 168

Purity/Quality:

99% ^*data from raw suppliers

2,2-Dimethyl-5-(1-methylprop-1-enyl)tetrahydrofuran ^*data from reagent suppliers

Safty Information:

• Statements: 10
• Safety Statements: 16

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC=C(C)C1CCC(O1)(C)C
• Isomeric SMILES: C/C=C(\C)/C1CCC(O1)(C)C
• Uses: Ocimene Quintoxide is a citrus flavoring material.