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Name	(R)-(+)-1-(1-Naphthyl)ethanol	EINECS	N/A
CAS No.	42177-25-3	Density	1.113 g/cm³
PSA	20.23000	LogP	2.89310
Solubility	N/A	Melting Point	47-49 °C(lit.)
Formula	C₁₂H₁₂O	Boiling Point	316 °C at 760 mmHg
Molecular Weight	172.227	Flash Point	145.4 °C
Transport Information	N/A	Appearance	N/A
Safety	22-24/25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Naphthalenemethanol,a-methyl-, (R)-;(+)-1-(1-Naphthalene)ethanol;(+)-1-(1-Naphthyl)ethanol;(R)-(+)-1-(1-Naphthyl)ethanol;(R)-(+)-a-Methyl-1-naphthalenemethanol;(R)-1-(1-Naphthyl)-1-hydroxyethane;(R)-1-(1-Naphthyl)ethanol;(R)-1-(Naphthalen-1-yl)ethanol;(R)-1-(a-Naphthyl)ethanol;(R)-a-Methyl-1-naphthalenemethanol;(aR)-a-Methyl-1-naphthalenemethanol;R-(+)-1-Naphthyl-1-ethanol;	Article Data	106

(R)-(+)-1-(1-Naphthyl)ethanol Specification

The CAS register number of (R)-(+)-1-(1-Naphthyl)ethanol is 42177-25-3. It also can be called as 1-Naphthalenemethanol, a-methyl-, (aR)- and the IUPAC name about this chemical is 1-naphthalen-1-ylethanol. The molecular formula about this chemical is C₁₂H₁₂O and molecular weight is 172.22. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about (R)-(+)-1-(1-Naphthyl)ethanol are: (1)ACD/LogP: 2.61; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.23Å²; (6)Index of Refraction: 1.632; (7)Molar Refractivity: 55.18 cm³; (8)Molar Volume: 154.6 cm³; (9)Polarizability: 21.87x10^-24cm³; (10)Surface Tension: 46.1 dyne/cm; (11)Enthalpy of Vaporization: 58.84 kJ/mol; (12)Boiling Point: 316 °C at 760 mmHg; (13)Vapour Pressure: 0.000177 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H](c2cccc1ccccc12)C
(2)InChI: InChI=1/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3/t9-/m1/s1
(3)InChIKey: CDRQOYRPWJULJN-SECBINFHBO
(4)Std. InChI: InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3/t9-/m1/s1
(5)Std. InChIKey: CDRQOYRPWJULJN-SECBINFHSA-N

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