Sodium p-toluenesulfinate hydrate - CAS 207801-20-5

Catalog:	BB016287
Product Name:	Sodium p-toluenesulfinate hydrate
CAS:	207801-20-5
Synonyms:	sodium;4-methylbenzenesulfinate;hydrate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	sodium;4-methylbenzenesulfinate;hydrate
Description:	Sodium p-toluenesulfinate hydrate (CAS# 207801-20-5 ) is a useful research chemical.
Molecular Weight:	178.18 (anhydrous basis)
Molecular Formula:	C7H9NaO3S
Canonical SMILES:	CC1=CC=C(C=C1)S(=O)[O-].O.[Na+]
InChI:	InChI=1S/C7H8O2S.Na.H2O/c1-6-2-4-7(5-3-6)10(8)9;;/h2-5H,1H3,(H,8,9);;1H2/q;+1;/p-1
InChI Key:	WUHWAOGAJFMIFU-UHFFFAOYSA-M
Boiling Point:	340 °C at 760 mmHg
Appearance:	White powder
MDL:	MFCD00149640
LogP:	2.03440

Publication Number	Title	Priority Date
CN-113382967-A	Nanomeds for removing contaminants from aqueous solutions, kits therefor, and methods of use thereof	20181203
TW-I655182-B	Acid and free radical generator, and acid and free radical generating method	20131125
AU-2013340896-A1	Pressure process	20121031
AU-2013340896-A2	Pressure process	20121031
AU-2013340896-B2	Pressure process	20121031

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

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[104517-96-6]
Ioversol related compound B
[1263166-91-1]
endo-BCN-PNP-carbonate
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[133407-82-6]
MG-132
[3821-81-6]
3-Amino-2-fluoropropionic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	132
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.01700960
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.01700960
Rotatable Bond Count:	1
Topological Polar Surface Area:	60.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0