CAS No.6214-44-4,4-ETHOXYBENZYL ALCOHOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6214-44-4
Name:	4-ETHOXYBENZYL ALCOHOL
Article Data:	18

Formula:	C₉H₁₂O₂
Molecular Weight:	152.193
Synonyms:	Benzylalcohol, p-ethoxy- (7CI,8CI);(4-Ethoxyphenyl)methanol;4-Ethoxybenzyl alcohol;NSC 406713;p-Ethoxybenzyl alcohol;
EINECS:	228-283-8
Density:	1.058 g/cm³
Melting Point:	32-34 °C(lit. )
Boiling Point:	273 °C at 760 mmHg
Flash Point:	114.4 °C
Appearance:	white to slightly yellow cryst. low melting mass
Safety:	24/25
PSA:	29.46000
LogP:	1.57760

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Specification

The Benzenemethanol, 4-ethoxy-, with the CAS registry number of 6214-44-4, is also known as p-Ethoxybenzyl alcohol and 4-Ethoxybenzyl alcohol. It belongs to the product categories of Benzhydrols, Benzyl & Special Alcohols; Alcohols; C9 to C30; Oxygen Compounds. Its EINECS registry number is 228-283-8. This chemical's molecular formula is C₉H₁₂O₂ and molecular weight is 152.19. What's more, its IUPAC name is (4-Ethoxyphenyl)methanol. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with light. During using it, you should avoid contacting with skin and eyes.

Physical properties about Benzenemethanol, 4-ethoxy- are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.87; (6)ACD/BCF (pH 7.4): 7.87; (7)ACD/KOC (pH 5.5): 152.34; (8)ACD/KOC (pH 7.4): 152.34; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 44.01 cm³; (15)Molar Volume: 143.7 cm³; (16)Polarizability: 17.44×10^-24 cm³; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1.058 g/cm³; (19)Flash Point: 114.4 °C; (20)Enthalpy of Vaporization: 54.01 kJ/mol; (21)Boiling Point: 273 °C at 760 mmHg; (22)Vapour Pressure: 0.00287 mmHg at 25 °C; (23)Melting Point: 32-34 °C(lit. ).

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)CO)CC
(2) InChI: InChI=1/C9H12O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6,10H,2,7H2,1H3
(3) InChIKey: UKFLLQIRBABMKF-UHFFFAOYAW