CAS No.474688-76-1,2-Bromo-9,10-bis(2-naphthalenyl)anthracene Suppliers

Products Categories

Pharmaceutical (74)
Materials (49)
Organic Chemicals (33)
Others (17)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	474688-76-1
Name:	2-Bromo-9,10-bis(2-naphthalenyl)anthracene
Article Data:	4
Cas Database

Formula:	C₃₄H₂₁Br
Molecular Weight:	509.445
Synonyms:	2-Bromo-9,10-bis(2-naphthalenyl)anthracene;
EINECS:	1592732-453-0
Density:	1.367 g/cm³
Boiling Point:	630.082 °C at 760 mmHg
Flash Point:	322.452 °C
PSA:	0.00000
LogP:	10.39590

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:127 Page 1 of 4 1 2 3 4 Next>>

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 474688-76-1

Specification

The 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, with the CAS registry number 474688-76-1, is also known as Anthracene, 2-bromo-9,10-di-2-naphthalenyl-. It belongs to the product category of Electronic Chemicals. This chemical's molecular formula is C₃₄H₂₁Br and molecular weight is 509.43. Its systematic name is called 2-bromo-9,10-di(naphthalen-2-yl)anthracene.

Physical properties of 2-Bromo-9,10-bis(2-naphthalenyl)anthracene: (1)ACD/LogP: 11.59; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 11; (4)ACD/LogD (pH 7.4): 11; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.768; (11)Molar Refractivity: 154.497 cm³; (12)Molar Volume: 372.651 cm³; (13)Surface Tension: 56.089 dyne/cm; (14)Density: 1.367 g/cm³; (15)Flash Point: 322.452 °C; (16)Enthalpy of Vaporization: 89.798 kJ/mol; (17)Boiling Point: 630.082 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc4ccc5c(c1ccccc1c(c2cc3ccccc3cc2)c5c4)c6cc7ccccc7cc6
(2)InChI: InChI=1/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H
(3)InChIKey: NNVPXSAMRFIMLP-UHFFFAOYAI