Cetylpyridinium bromide hydrate - CAS 202869-92-9

Catalog:	BB015773
Product Name:	Cetylpyridinium bromide hydrate
CAS:	202869-92-9
Synonyms:	1-hexadecylpyridin-1-ium;bromide;hydrate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-hexadecylpyridin-1-ium;bromide;hydrate
Description:	Cetylpyridinium bromide hydrate (CAS# 202869-92-9 ) is a useful research chemical.
Molecular Weight:	384.44 (anhydrous basis)
Molecular Formula:	C21H38BrN · xH2O
Canonical SMILES:	CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Br-]
InChI:	InChI=1S/C21H38N.BrH.H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H;1H2/q+1;;/p-1
InChI Key:	HVWZDJSNXREVCK-UHFFFAOYSA-M
Appearance:	White to off-white crystalline powder
LogP:	3.39510

Publication Number	Title	Priority Date
JP-2020132642-A	Cosmetic composition containing clay minerals	20190219
CN-108767269-A	One kind having high-activity palladium nanometer bobbles catalyst and preparation method thereof	20180604
WO-2019142205-A1	An improved process for preparation of quaternary pyridinium salts	20180116
US-10468674-B2	Layered high capacity electrodes	20180109
US-2019214640-A1	Layered high capacity electrodes	20180109

PMID	Publication Date	Title	Journal
20067283	20100420	Quantitative in situ attenuated total internal reflection Fourier transform infrared study of the isotherms of poly(sodium 4-styrene sulfonate) adsorption to a TiO2 surface over a range of cetylpyridinium bromide monohydrate concentration	Langmuir : the ACS journal of surfaces and colloids

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridines

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[76006-14-9]
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1222533-88-1]
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H330 (100%): Fatal if inhaled [Danger Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P260, P261, P264, P264+P265, P270, P271, P280, P284, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P319, P320, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	208
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	401.22933
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	401.22933
Rotatable Bond Count:	15
Topological Polar Surface Area:	4.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0