CAS No.66217-19-4,6-ETHOXY-2-BROMONAPHTHALENE Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (5)
Others (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	66217-19-4
Name:	6-ETHOXY-2-BROMONAPHTHALENE

Formula:	C₁₂H₁₁BrO
Molecular Weight:	251.123
Synonyms:	2-Bromo-6-ethoxynaphthalene;NSC 39872;
Density:	1.393 g/cm³
Boiling Point:	337.8 °C at 760 mmHg
Flash Point:	139 °C
PSA:	9.23000
LogP:	4.00100

Country:
- China (Mainland)(27)
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:25 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 66217-19-4

Specification

The CAS register number of Naphthalene,2-bromo-6-ethoxy- is 66217-19-4. The systematic name about this chemical is 2-bromo-6-ethoxynaphthalene. The molecular formula about this chemical is C₁₂H₁₁BrO and the molecular weight is 251.12274. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

Physical properties about Naphthalene,2-bromo-6-ethoxy- are: (1)ACD/LogP: 4.67; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 9.23 Å²; (5)Index of Refraction: 1.617; (6)Molar Refractivity: 63.09 cm³; (7)Molar Volume: 180.2 cm³; (8)Polarizability: 25.01x10^-24cm³; (9)Surface Tension: 41.7 dyne/cm; (10)Density: 1.393 g/cm³; (11)Flash Point: 139 °C; (12)Enthalpy of Vaporization: 55.8 kJ/mol; (13)Boiling Point: 337.8 °C at 760 mmHg; (14)Vapour Pressure: 0.000201 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc1c(ccc(OCC)c1)c2
(2)InChI: InChI=1/C12H11BrO/c1-2-14-12-6-4-9-7-11(13)5-3-10(9)8-12/h3-8H,2H2,1H3
(3)InChIKey: FXVYIQCXQULCKL-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H11BrO/c1-2-14-12-6-4-9-7-11(13)5-3-10(9)8-12/h3-8H,2H2,1H3
(5)Std. InChIKey: FXVYIQCXQULCKL-UHFFFAOYSA-N