CAS No.25603-67-2,9-Phenyl-9-fluorenol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	25603-67-2
Name:	9-Phenyl-9-fluorenol
Article Data:	38

Formula:	C₁₉H₁₄O
Molecular Weight:	258.32
Synonyms:	Fluoren-9-ol,9-phenyl- (6CI,7CI,8CI);9-Hydroxy-9-phenylfluorene;9-Phenyl-9H-fluoren-9-ol;9-Phenylfluoren-9-ol;9-Phenylfluorenol;NSC 25984;
EINECS:	1308068-626-2
Density:	1.242 g/cm³
Melting Point:	93-95 °C(lit.)
Boiling Point:	436.4 °C at 760 mmHg
Flash Point:	166.7 °C
Appearance:	White Powder
Safety:	24/25
PSA:	20.23000
LogP:	3.95120

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Specification

The 9-Phenyl-9-fluorenol, with the CAS registry number 25603-67-2, is also known as 9-Phenyl-9H-fluoren-9-ol. It belongs to the product categories of Aromatics Compounds; Fluorenes; Fluorenes & Fluorenones; Aromatics; Alcohols; C9 to C30; Oxygen Compounds. This chemical's molecular formula is C₁₉H₁₄O and molecular weight is 258.31. Its IUPAC name is called 9-phenylfluoren-9-ol. This chemical is white powder. When you are using this chemical, please be cautious about it. You must svoid contacting it with your skin and eyes.

Physical properties of 9-Phenyl-9-fluorenol: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.84; (4)ACD/LogD (pH 7.4): 3.84; (5)ACD/BCF (pH 5.5): 487.35; (6)ACD/BCF (pH 7.4): 487.34; (7)ACD/KOC (pH 5.5): 2921.18; (8)ACD/KOC (pH 7.4): 2921.16; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.692; (13)Molar Refractivity: 79.73 cm³; (14)Molar Volume: 207.9 cm³; (15)Surface Tension: 56.9 dyne/cm; (16)Density: 1.242 g/cm³; (17)Melting Point: 93-95 °C(lit.); (18)Flash Point: 166.7 °C; (19)Enthalpy of Vaporization: 73.03 kJ/mol; (20)Boiling Point: 436.4 °C at 760 mmHg; (21)Vapour Pressure: 2.17E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 9-phenyl-fluorene. This reaction will need reagent dimethyldioxirane and solvent acetone. The reaction time is 3 days with ambient temperature. The yield is about 21%.

Uses of 9-Phenyl-9-fluorenol: it can be used to produce 9-chloro-9-phenyl-fluorene. This reaction will need reagent diethyl ether, SOCl₂.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)O
(2)InChI: InChI=1S/C19H14O/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,20H
(3)InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N