ALD00430
1-Naphthalenyl ester fluorosulfuric acid
Manufacturer: Sigma Aldrich
CAS Number: 133042-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00430-500-MG | In Stock | ₹ 1,331.48 |
ALD00430 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 1,331.48
GST (18%): ₹ 239.666
Total Price: ₹ 1,571.146
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Naphthalenyl ester fluorosulfuric acid | 133042-64-5 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,703.70 | |
 | 133042-64-5 | naphthalen-1-ylfluoranesulfonate | A2B Chem | ₹ 49,710.36 |
Related Products
Description
- 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
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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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
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
description: __
Quality Level: 100
form: powder
refractive index: __
density: __
SMILES string: 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
description:
__
Quality Level:
100
form:
powder
refractive index:
__
density:
__
SMILES string:
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
description: __
Quality Level: 100
form: powder
refractive index: __
density: __
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
description:
__
Quality Level:
100
form:
powder
refractive index:
__
density:
__
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
description: __
Quality Level: 100
form: powder
refractive index: __
density: __
SMILES string: [O-]S(CC1=CC=C(OC)C=C1)=O.[Na+]
InChI: 1S/C8H10O3S.Na/c1-11-8-4-2-7(3-5-8)6-12(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key: OKSPESPSBLOXDC-UHFFFAOYSA-M
description:
__
Quality Level:
100
form:
powder
refractive index:
__
density:
__
SMILES string:
[O-]S(CC1=CC=C(OC)C=C1)=O.[Na+]
InChI:
1S/C8H10O3S.Na/c1-11-8-4-2-7(3-5-8)6-12(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key:
OKSPESPSBLOXDC-UHFFFAOYSA-M