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p-Xylene bis(pyridinium bromide)

p-Xylene bis(pyridinium bromide) structure

p-Xylene bis(pyridinium bromide) 

structure
  • CAS No:

    14208-10-7

  • Formula:

    C18H18N2.2Br

  • Chemical Name:

    p-Xylene bis(pyridinium bromide)

  • Synonyms:

    Pyridinium,1,1′-[1,4-phenylenebis(methylene)]bis-,dibromide;Pyridinium,1,1′-(p-phenylenedimethylene)di-,dibromide;1,1′-(p-Phenylenedimethylene)bis[pyridinium bromide];DPX;p-Xylene bis(pyridinium bromide)

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

p-Xylene bis(pyridinium bromide) Basic Attributes

422.162

419.98400

215-535-7

2933399090

Characteristics

7.76000

-3.63380

white to off-white

0.904 g/mL at 25 °C(lit.)

296-297 °C @ Solvent: Acetonitrile

77 °F

n 20/D 1.521(lit.)

H2O: soluble

2-8°C

Safety Information

UN 1307 3/PG 3

3

10-20/21-38-36/37/38-62-61-65-48/20-11

26-36-45-36/37-53-25-62-16

UU6857800

Xn,Xi,T,F

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-DPX

Computed Properties

Molecular Weight:422.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:421.98162
Monoisotopic Mass:419.98367
Topological Polar Surface Area:7.8
Heavy Atom Count:22
Complexity:231
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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