2,2'-Spirobi(2H-1-benzopyran), 3,3',4,4'-tetrahydro-4,4,4',4',7,7'-hexamethyl-6,6'-bis(octyloxy)-

Base Information

• Chemical Name: 2,2'-Spirobi(2H-1-benzopyran), 3,3',4,4'-tetrahydro-4,4,4',4',7,7'-hexamethyl-6,6'-bis(octyloxy)-
• CAS No.: 66259-60-7
• Molecular Formula: C39H60O4
• Molecular Weight: 592.8913
• DSSTox Substance ID: DTXSID5070448
• Nikkaji Number: J36.778H
• Wikidata: Q81997755

Synonyms:66259-60-7;2,2'-Spirobi(2H-1-benzopyran), 3,3',4,4'-tetrahydro-4,4,4',4',7,7'-hexamethyl-6,6'-bis(octyloxy)-;2,2'-Spirobi[2H-1-benzopyran], 3,3',4,4'-tetrahydro-4,4,4',4',7,7'-hexamethyl-6,6'-bis(octyloxy)-;DTXSID5070448;SCHEMBL12434166;C39H60O4;C39-H60-O4;4,4,4',4',7,7'-Hexamethyl-6,6'-di(octyloxy)-2,2'-spirobichroman

Chemical Property of 2,2'-Spirobi(2H-1-benzopyran), 3,3',4,4'-tetrahydro-4,4,4',4',7,7'-hexamethyl-6,6'-bis(octyloxy)-

Chemical Property:

• Boiling Point: 661.2°Cat760mmHg
• Flash Point: 53.1°C
• PSA: 36.92000
• Density: 1.03g/cm³
• LogP: 11.29870
• XLogP3: 13.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 592.44916039
• Heavy Atom Count: 43
• Complexity: 741

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOC1=CC2=C(C=C1C)OC3(CC2(C)C)CC(C4=C(O3)C=C(C(=C4)OCCCCCCCC)C)(C)C

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