CAS No.1485-07-0,Naphthalen-2-ethanol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	1485-07-0
Name:	Naphthalen-2-ethanol
Article Data:	52

Formula:	C₁₂H₁₂O
Molecular Weight:	172.227
Synonyms:	2-(2-Hydroxyethyl)naphthalene;2-(2-Naphthyl)ethanol;2-(2-Naphthyl)ethyl alcohol;2-Naphthalen-2-ylethanol;2-b-Naphthylethanol;NSC 21040;
EINECS:	216-061-3
Density:	1.119 g/cm³
Melting Point:	66-68 °C(lit.)
Boiling Point:	309.846 °C at 760 mmHg
Flash Point:	150.648 °C
PSA:	20.23000
LogP:	2.37460

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Specification

The Naphthalen-2-ethanol is an organic compound with the formula C₁₂H₁₂O. The IUPAC name of this chemical is 2-naphthalen-2-ylethanol. With the CAS registry number 1485-07-0, it is also named as 1-Naphthaleneethanol. The product's categories are Naphthalene Derivatives; Electronic Chemicals; Miscellaneous; Alcohols; C9 to C30; Oxygen Compounds. Besides, it should be stored in a closed, cool, dry place at room temperature.

Physical properties about Naphthalen-2-ethanol are: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 54.73; (5)ACD/BCF (pH 7.4): 54.73; (6)ACD/KOC (pH 5.5): 610.67; (7)ACD/KOC (pH 7.4): 610.67; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 55.17 cm³; (14)Molar Volume: 153.8 cm³; (15)Polarizability: 21.87×10^-24cm³; (16)Surface Tension: 47.7 dyne/cm; (17)Density: 1.119 g/cm³; (18)Flash Point: 150.6 °C; (19)Enthalpy of Vaporization: 58.27 kJ/mol; (20)Boiling Point: 311 °C at 760 mmHg; (21)Vapour Pressure: 0.000248 mmHg at 25°C.

Preparation: this chemical can be prepared by naphthalen-2-yl-acetic acid. This reaction will need reagent LiAlH₄ and solvent diethyl ether.

Uses of Naphthalen-2-ethanol: it can be used to produce 2-(2-bromo-ethyl)-naphthalene at temperature of 20 °C. It will need reagent CBr₄, PPh₃ and solvent CH₂Cl₂ with reaction time of 1 hour. The yield is about 73%.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCc2cccc1ccccc12
(2)InChI: InChI=1/C12H12O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13H,8-9H2
(3)InChIKey: RXWNCMHRJCOWDK-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H12O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13H,8-9H2
(5)Std. InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-N