ALD00422

2-Formylphenyl sulfofluoridate

Manufacturer: Sigma Aldrich

Select a Size

Pack Size SKU Availability Price
1 G ALD00422-1-G In Stock ₹ 5,120.23

ALD00422 - 1 G

₹ 5,120.23

In Stock

Quantity

1

Base Price: ₹ 5,120.23

GST (18%): ₹ 921.641

Total Price: ₹ 6,041.871

description

Fp: >230°F

Quality Level

100

form

liquid

refractive index

n20/D 1.5086

density

1.4545 g/mL at 25 °C

SMILES string

O=S(OC1=C(C=O)C=CC=C1)(F)=O

InChI

1S/C7H5FO4S/c8-13(10,11)12-7-4-2-1-3-6(7)5-9/h1-5H

InChI key

SUOCJDDQQKVIKZ-UHFFFAOYSA-N

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Description

  • General description: 2-Formylphenyl sulfofluoridate is an aryl fluorosulfate. It can be synthesized from the reaction between phenol and sulfuryl fluoride in the presence of triethylamine. It undergoes Sonogashira coupling reaction with phenyl acetylene.[1]
  • Application: The following aryl fluorosulfate can be utilized as a cross-coupling partner in Suzuki-Miyaura reactions. The standard reaction conditions for these palladium-catalyzed C-C bond formations are ligand-free and can be performed in water, at room temperature and are not air sensitive.
  • Other Notes: Palladium-Catalyzed, Ligand-Free Suzuki Reaction in Water Using Aryl Fluorosulfates

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

No data available

Flash Point(C)

No data available

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ALD00422

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description:
Fp: >230°F

Quality Level:
100

form:
liquid

refractive index:
n20/D 1.5086

density:
1.4545 g/mL at 25 °C

SMILES string:
O=S(OC1=C(C=O)C=CC=C1)(F)=O

InChI:
1S/C7H5FO4S/c8-13(10,11)12-7-4-2-1-3-6(7)5-9/h1-5H

InChI key:
SUOCJDDQQKVIKZ-UHFFFAOYSA-N

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Sigma Aldrich

ALD00430

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description:
Fp: >230°F

Quality Level:
100

form:
liquid

refractive index:
n20/D 1.5576

density:
1.3674 g/mL at 25 °C

SMILES string:
O=S(OC1=CC=CC2=CC=CC=C21)(F)=O

InChI:
1S/C10H7FO3S/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H

InChI key:
GEZWNEDYJCOWLU-UHFFFAOYSA-N

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CCCS(O[Na])=O

InChI:
1S/C3H8O2S.Na/c1-2-3-6(4)5;/h2-3H2,1H3,(H,4,5);/q;+1/p-1

InChI key:
DJSGLRVJPLXKRB-UHFFFAOYSA-M

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SMILES string:
O=S(O[Na])CC1=CC=CC=C1

InChI:
1S/C7H8O2S.Na/c8-10(9)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9);/q;+1/p-1

InChI key:
KQJWHIKPAMMQFZ-UHFFFAOYSA-M