Pseudo phytol

Base Information

• Chemical Name: Pseudo phytol
• CAS No.: 70851-60-4
• Molecular Formula: C20H36 O
• Molecular Weight: 292.5
• European Community (EC) Number: 274-941-2
• Nikkaji Number: J288.648K
• Mol file: 70851-60-4.mol

Synonyms:Pseudo phytol;70851-60-4;Dihydro geranyl linalool;EINECS 274-941-2;3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol;6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-;(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-3-ol;3,7,11,15-Hexadeca-6,10,14-trien-3-ol;Geranyl dihydrolinalool;SCHEMBL3507040;3,7,11,15 - hexadeca - 6,10,14 - trien - 3 - ol

Chemical Property of Pseudo phytol

Chemical Property:

• Vapor Pressure: 8.27E-08mmHg at 25°C
• Boiling Point: 393.1°C at 760 mmHg
• Flash Point: 124.4°C
• PSA: 20.23000
• Density: 0.869g/cm³
• LogP: 6.34680
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 292.276615768
• Heavy Atom Count: 21
• Complexity: 369

Purity/Quality:

99% ^*data from raw suppliers

PSEUDO PHYTOL 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)(CCC=C(C)CCC=C(C)CCC=C(C)C)O
• Isomeric SMILES: CCC(C)(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O

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