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Name	(4-Propoxyphenyl)methanol	EINECS	N/A
CAS No.	90925-43-2	Density	1.037 g/cm³
PSA	29.46000	LogP	1.96770
Solubility	N/A	Melting Point	28-29 °C
Formula	C₁₀H₁₄O₂	Boiling Point	279.3 °C at 760 mmHg
Molecular Weight	166.22	Flash Point	119.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(4-propoxyphenyl)methanol	Article Data	13

(4-Propoxyphenyl)methanol Specification

The (4-Propoxyphenyl)methanol, with the CAS registry number 90925-43-2, is also known as NSC406734. This chemical's molecular formula is C₁₀H₁₄O₂ and molecular weight is 166.21696. Its IUPAC name is called (4-propoxyphenyl)methanol.

Physical properties of (4-Propoxyphenyl)methanol: (1)ACD/LogP: 2.01; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.519; (6)Molar Refractivity: 48.64 cm³; (7)Molar Volume: 160.2 cm³; (8)Surface Tension: 37.6 dyne/cm; (9)Density: 1.037 g/cm³; (10)Flash Point: 119.1 °C; (11)Enthalpy of Vaporization: 54.71 kJ/mol; (12)Boiling Point: 279.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00194 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC1=CC=C(C=C1)CO
(2)InChI: InChI=1S/C10H14O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,11H,2,7-8H2,1H3
(3)InChIKey: BUJZENMUXBWWFE-UHFFFAOYSA-N

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