448737

Benzenesulfonic acid monohydrate

97%

Manufacturer: Sigma Aldrich

CAS Number: 26158-00-9

Select a Size

Pack Size SKU Availability Price
50 G 448737-50-G In Stock ₹ 4,684.20
250 G 448737-250-G In Stock ₹ 15,455.75

448737 - 50 G

₹ 4,684.20

In Stock

Quantity

1

Base Price: ₹ 4,684.20

GST (18%): ₹ 843.156

Total Price: ₹ 5,527.356

Quality Level

100

Assay

97%

form

solid

mp

42-49 °C (lit.)

SMILES string

O.OS(=O)(=O)c1ccccc1

InChI

1S/C6H6O3S.H2O/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);1H2

InChI key

MVIOINXPSFUJEN-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-6945
Sigma Aldrich Fine Chemicals Biosciences Benzenesulfonic acid monohydrate 97% | 26158-00-9 | MFCD00149976 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,223.37
448737
Benzenesulfonic acid monohydrate
Sigma Aldrich ₹ 4,684.20 - ₹ 15,455.75
CS-W016014
Benzenesulfonic acid hydrate
ChemScene ₹ 2,395.68 - ₹ 4,962.48
AB29265
26158-00-9 | Benzenesulfonic acid monohydrate
A2B Chem ₹ 1,112.28 - ₹ 15,058.56

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Description

  • Application: Benzenesulfonic acid monohydrate (PhSO3H. H2O) can be used as: A catalyst to synthesize α,β-unsaturated amides via Pd-catalyzed selective aminocarbonylation of styrenes with nitroarenes.[1] A reactant to prepare amino acid benzyl ester salts for the study of gelation in nonpolar solvents.[2] A catalyst for the conversion of oxydipropionitrile (nitrile) to di-n-propyl-oxydipropionate (ester).[3]

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302 + H312 + H332,H314

Precautionary Statements

P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

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form:
solid

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42-49 °C (lit.)

SMILES string:
O.OS(=O)(=O)c1ccccc1

InChI:
1S/C6H6O3S.H2O/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);1H2

InChI key:
MVIOINXPSFUJEN-UHFFFAOYSA-N

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ClCc1ccc(cc1)-c2ccc(CCl)cc2

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1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2

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INZDTEICWPZYJM-UHFFFAOYSA-N

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