{2-[(9,9-dimethyl-9H-fluoren-2-yl)dimethylsilyl]phenyl}methanol

• ChemBase ID: 298090
• Molecular Formular: C24H26OSi
• Molecular Mass: 358.54814
• Monoisotopic Mass: 358.17529198
• SMILES: CC1(c2ccccc2c2c1cc(cc2)[Si](C)(C)c1ccccc1CO)C
• Canonical SMILES: OCc1ccccc1[Si](c1ccc2c(c1)C(C)(C)c1c2cccc1)(C)C
• InChI: InChI=1S/C24H26OSi/c1-24(2)21-11-7-6-10-19(21)20-14-13-18(15-22(20)24)26(3,4)23-12-8-5-9-17(23)16-25/h5-15,25H,16H2,1-4H3
• InChIKey: IYPJNWQNGKEOPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {2-[(9,9-dimethyl-9H-fluoren-2-yl)dimethylsilyl]phenyl}methanol
• IUPAC Traditional name: {2-[(9,9-dimethylfluoren-2-yl)dimethylsilyl]phenyl}methanol
• Synonyms: 2-[(9,9-Dimethyl-2-fluorenyl)dimethylsilyl]benzyl alcohol; 2-[(9,9-二甲基-2-芴基)二甲基硅烷基]苯甲醇

Database IDs

• MDL Number: MFCD16658880
• PubChem SID: 180683621
• PubChem CID: 71306660

CALCULATED PROPERTIES

• Acid pKa: 15.01316
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 6.6373
• LogD (pH = 7.4): 6.6373
• Log P: 6.6373
• Molar Refractivity: 117.1962 cm^3
• Polarizability: 44.80206 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 95%