Name: 9-(2-HYDROXYETHYL)ANTHRACENE
SKU: 54060-73-0

Products Categories

Organic Chemicals (8)
Pharmaceutical (7)
Reagent (1)
Others (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	54060-73-0
Name:	9-(2-HYDROXYETHYL)ANTHRACENE

Formula:	C₁₆H₁₄O
Molecular Weight:	222.287
Synonyms:	2-(9-Anthryl)ethanol;2-(Anthracen-9-yl)ethanol;
Density:	1.182 g/cm³
Melting Point:	125 °C
Boiling Point:	425.6 °C at 760 mmHg
Flash Point:	190.9 °C
PSA:	20.23000
LogP:	3.52780

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:17 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 54060-73-0

Specification

The 9-Anthraceneethanol, with the CAS registry number 54060-73-0, is also known as 2-(9-Anthryl)ethanol. It belongs to the product category of Anthracenes. This chemical's molecular formula is C₁₆H₁₄O and molecular weight is 222.28. What's more, its systematic name is 2-(anthracen-9-yl)ethanol. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be ensured that the workshop is well ventilated or equipped with exhaust devices.

Physical properties of 9-Anthraceneethanol are: (1)ACD/LogP: 3.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.704; (8)Molar Refractivity: 73.02 cm³; (9)Molar Volume: 187.9 cm³; (10)Polarizability: 28.94×10^-24cm³; (11)Surface Tension: 53.4 dyne/cm; (12)Density: 1.182 g/cm³; (13)Flash Point: 190.9 °C; (14)Enthalpy of Vaporization: 71.72 kJ/mol; (15)Boiling Point: 425.6 °C at 760 mmHg; (16)Vapour Pressure: 5.28E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCc2c3c(cc1c2cccc1)cccc3
(2)InChI: InChI=1S/C16H14O/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11,17H,9-10H2
(3)InChIKey: KLNMQYHQWUWCPG-UHFFFAOYSA-N