Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aS,6S,8aS)-, didehydro deriv.

Base Information

• Chemical Name: Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aS,6S,8aS)-, didehydro deriv.
• CAS No.: 29350-73-0
• Deprecated CAS: 108910-53-8
• Molecular Formula: C15H26
• Molecular Weight: 206.37
• European Community (EC) Number: 249-580-9
• Mol file: 29350-73-0.mol

Synonyms:29350-73-0;Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aS,6S,8aS)-, didehydro deriv.;3,8-dimethyl-5-propan-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;KGBJOURASGCRPP-UHFFFAOYSA-N;3, 8-dimethyl-5-propan-2-yl-1, 2, 3, 4, 4a, 5, 6, 8a-octahydronaphthalene

Chemical Property of Naphthalene, decahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aS,6S,8aS)-, didehydro deriv.

Chemical Property:

• Appearance/Colour: yellow or light green oily liquid
• Melting Point: 220 °C
• Refractive Index: 1.5600 (estimate)
• Boiling Point: 271.5°Cat760mmHg
• Flash Point: 106.5°C
• PSA: 0.00000
• Density: 0.876g/cm³
• LogP: 4.58110
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 206.203450829
• Heavy Atom Count: 15
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

Cadinene,Natural,meetsFGspecifications Natural,meetsFGspecifications ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2C(C1)C(CC=C2C)C(C)C