2,7-Di-tert-butyl-9-fluorenylmethanol

Base Information

• Chemical Name: 2,7-Di-tert-butyl-9-fluorenylmethanol
• CAS No.: 136453-59-3
• Molecular Formula: C22H28O
• Molecular Weight: 308.45712
• DSSTox Substance ID: DTXSID30408414
• Wikidata: Q82213888
• Mol file: 136453-59-3.mol

Synonyms:136453-59-3;2,7-Di-tert-butyl-9-fluorenylmethanol;(2,7-ditert-butyl-9H-fluoren-9-yl)methanol;9H-Fluorene-9-methanol, 2,7-bis(1,1-dimethylethyl)-;2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL;2,7-Di-tert-butylfluorenylmethanol;SCHEMBL2934766;DTXSID30408414;2,7-Di-tert-butylfluoroenylmethanol;2,7-Di-tert-butylfluorenyl-methanol;AKOS015912886;2,7-Di-tert-butyl-9-fluorenylmethanol, 98%;J-006848;(2,7-DI-TERT-BUTYL-9H-FLUOREN-9-YL)METHANOL

Chemical Property of 2,7-Di-tert-butyl-9-fluorenylmethanol

Chemical Property:

• Vapor Pressure: 1.12E-07mmHg at 25°C
• Melting Point: 119-121 °C(lit.)
• Refractive Index: 1.557
• Boiling Point: 416.3°C at 760 mmHg
• PKA: 14.65±0.10(Predicted)
• Flash Point: 144.2°C
• PSA: 20.23000
• Density: 1.027g/cm³
• LogP: 5.38620
• XLogP3: 6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 308.214015512
• Heavy Atom Count: 23
• Complexity: 375

Purity/Quality:

98%Min ^*data from raw suppliers

2,7-Di-tert-butyl-9-fluorenylmethanol 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2CO)C=C(C=C3)C(C)(C)C
• Uses: 2,7-Di-tert-butyl-9-fluorenylmethanol may be used to synthesize 2,7-di-tert-butyl-9-fluorenylmethoxycarbonyl chloride.