4-(Methylsulfonyl)benzoic acid - CAS 4052-30-6

Name: 4-(Methylsulfonyl)benzoic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024552
Product Name:	4-(Methylsulfonyl)benzoic acid
CAS:	4052-30-6
Synonyms:	4-methylsulfonylbenzoic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-methylsulfonylbenzoic acid
Description:	4-(Methylsulfonyl)benzoic acid (CAS# 4052-30-6) is a useful research chemical.
Molecular Weight:	200.21
Molecular Formula:	C8H8O4S
Canonical SMILES:	CS(=O)(=O)C1=CC=C(C=C1)C(=O)O
InChI:	InChI=1S/C8H8O4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI Key:	AJBWNNKDUMXZLM-UHFFFAOYSA-N
Boiling Point:	363 °C
Melting Point:	270-275 °C
Purity:	95 %
Density:	1.545 g/cm³
Appearance:	White.
Storage:	Store in a cool, dry place. Keep container closed when not in use.
MDL:	MFCD00007564
LogP:	1.86910

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

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (86.96%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113248407-A	Multifunctional aromatic amine compound and preparation method and application thereof	20210520
CN-112341334-A	Terpene ester compound, preparation method thereof and application thereof in pest control of agricultural and forestry crops	20201110
CN-112300033-A	Device and method for fully and continuously synthesizing 2-nitro-4-methylsulfonylbenzoic acid from 4-methylsulfonyltoluene	20201103
CN-111978201-A	Synthesis method of N, N' -diaryl benzoyl hydrazine compound	20201009
CN-111254457-A	Electrochemical synthesis method of aromatic carboxylic acid and alkyl carboxylic acid	20200331

PMID	Publication Date	Title	Journal
20417050	20101201	Identification of radiolysis products of solid thiamphenicol	Journal of pharmaceutical and biomedical analysis
19822973	20091001	Radiostability of florfenicol in the solid state	Analytical sciences : the international journal of the Japan Society for Analytical Chemistry

Complexity:	280
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.01432991
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.01432991
Rotatable Bond Count:	2
Topological Polar Surface Area:	79.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7