Product Name

  • Name

    4-ETHOXYBENZYL ALCOHOL

  • EINECS 228-283-8
  • CAS No. 6214-44-4
  • Article Data18
  • CAS DataBase
  • Density 1.058 g/cm3
  • Solubility
  • Melting Point 32-34 °C(lit. )
  • Formula C9H12O2
  • Boiling Point 273 °C at 760 mmHg
  • Molecular Weight 152.193
  • Flash Point 114.4 °C
  • Transport Information
  • Appearance white to slightly yellow cryst. low melting mass
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 6214-44-4 (4-ETHOXYBENZYL ALCOHOL)
  • Hazard Symbols
  • Synonyms Benzylalcohol, p-ethoxy- (7CI,8CI);(4-Ethoxyphenyl)methanol;4-Ethoxybenzyl alcohol;NSC 406713;p-Ethoxybenzyl alcohol;
  • PSA 29.46000
  • LogP 1.57760

Benzenemethanol,4-ethoxy- 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

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View