2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aS,8R)-

Base Information

• Chemical Name: 2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aS,8R)-
• CAS No.: 63891-61-2
• Molecular Formula: C15H26 O
• Molecular Weight: 222.371
• UNII: GK2AJ6AL3Z
• DSSTox Substance ID: DTXSID601318476
• Nikkaji Number: J20.769A
• Wikidata: Q105259101
• Mol file: 63891-61-2.mol

Synonyms:Rosifoliol;63891-61-2;Rosifoliol, (+)-;GK2AJ6AL3Z;SRHDLIDOZXPROB-JMSVASOKSA-N;DTXSID601318476;(2R,4aS,8R)-2,3,4,4a,5,6,7,8-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol;2-((2R,4AR,8S)-4A,8-DIMETHYL-3,4,5,6,7,8-HEXAHYDRO-2H-NAPHTHALEN-2-YL)PROPAN-2-OL;2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aS,8R)-;2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, [2R-(2alpha,4abeta,8beta)]-

Chemical Property of 2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aS,8R)-

Chemical Property:

• Boiling Point: 312.6±11.0 °C(Predicted)
• PKA: 14.94±0.29(Predicted)
• PSA: 20.23000
• Density: 0.96±0.1 g/cm3(Predicted)
• LogP: 3.92000
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 222.198365449
• Heavy Atom Count: 16
• Complexity: 303

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCC2(C1=CC(CC2)C(C)(C)O)C
• Isomeric SMILES: C[C@@H]1CCC[C@@]2(C1=C[C@@H](CC2)C(C)(C)O)C