1,2,3,4,4a,5,6,6a,11b,13b-Decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthenol

Base Information

• Chemical Name: 1,2,3,4,4a,5,6,6a,11b,13b-Decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthenol
• CAS No.: 69353-22-6
• Molecular Formula: C22H30O3
• Molecular Weight: 342.4718
• DSSTox Substance ID: DTXSID60989105

Synonyms:69353-22-6;BH 34;SI 23548;1,2,3,4,4a,5,6,6a,11b,13b-Decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthenol;DTXSID60989105;13H-Benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4a,6a,9-tetramethyl-;4,4a,6a,9-Tetramethyl-1,2,3,4,4a,5,6,6a,11b,13b-decahydro-13H-benzo[a]furo[2,3,4-mn]xanthen-11-ol

Chemical Property of 1,2,3,4,4a,5,6,6a,11b,13b-Decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthenol

Chemical Property:

• Vapor Pressure: 7.21E-08mmHg at 25°C
• Boiling Point: 426.3°Cat760mmHg
• Flash Point: 211.6°C
• PSA: 38.69000
• Density: 1.18g/cm³
• LogP: 5.14570
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 342.21949481
• Heavy Atom Count: 25
• Complexity: 564

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCC23C1(CCC4(C2C(C5=C(C=C(C=C5O4)C)O)OC3)C)C

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