541397
10-Bromodecanoic acid
95%
Manufacturer: Sigma Aldrich
CAS Number: 50530-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 541397-5-G | In Stock | ₹ 2,554.70 |
| 25 G | 541397-25-G | In Stock | ₹ 5,217.65 |
541397 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,554.70
GST (18%): ₹ 459.846
Total Price: ₹ 3,014.546
Quality Level
100
Assay
95%
reaction suitability
reagent type: linker
mp
38-41 °C (lit.)
functional group
bromocarboxylic acid
SMILES string
OC(CCCCCCCCCBr)=O
InChI
1S/C10H19BrO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9H2,(H,12,13)
InChI key
PGVRSPIEZYGOAD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10-Bromodecanoic acid | ChemScene | ₹ 941.16 - ₹ 36,363.00 |
Related Products
Description
- General description: 10-Bromodecanoic acid can be prepared from 10-bromodecanol via oxidation.[1]
- Application: 10-Bromodecanoic acid may be employed as an alkylcarboxylate chain source in the preparation of alkylcarboxylate-grafted polyethylenimine.[2] It may also be used in the synthesis of :10-(methylsulfinyl)decanoic acid[3]10-cyanodecanoic acid[3](10-oxo-10-(4-(3-thioxo-3H-1,2-dithiol-5-yl)phenoxy)-decyl)triphenylphosphonium bromide[4]11-thiastearic acid[5]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
reaction suitability: reagent type: linker
mp: 38-41 °C (lit.)
functional group: bromocarboxylic acid
SMILES string: OC(CCCCCCCCCBr)=O
InChI: 1S/C10H19BrO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9H2,(H,12,13)
InChI key: PGVRSPIEZYGOAD-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
reagent type: linker
mp:
38-41 °C (lit.)
functional group:
bromocarboxylic acid
SMILES string:
OC(CCCCCCCCCBr)=O
InChI:
1S/C10H19BrO2/c11-9-7-5-3-1-2-4-6-8-10(12)13/h1-9H2,(H,12,13)
InChI key:
PGVRSPIEZYGOAD-UHFFFAOYSA-N
Quality Level: 100
Assay: 80%
reaction suitability: __
mp: __
functional group: __
SMILES string: CC(C)CC(O)CC(C)C
InChI: 1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3
InChI key: HXQPUEQDBSPXTE-UHFFFAOYSA-N
Quality Level:
100
Assay:
80%
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
CC(C)CC(O)CC(C)C
InChI:
1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3
InChI key:
HXQPUEQDBSPXTE-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: 95%
reaction suitability: __
mp: 97-102 °C (lit.)
functional group: __
SMILES string: CC1(C)COP(Cl)(=O)OC1
InChI: 1S/C5H10ClO3P/c1-5(2)3-8-10(6,7)9-4-5/h3-4H2,1-2H3
InChI key: VZMUCIBBVMLEKC-UHFFFAOYSA-N
Quality Level:
__
Assay:
95%
reaction suitability:
__
mp:
97-102 °C (lit.)
functional group:
__
SMILES string:
CC1(C)COP(Cl)(=O)OC1
InChI:
1S/C5H10ClO3P/c1-5(2)3-8-10(6,7)9-4-5/h3-4H2,1-2H3
InChI key:
VZMUCIBBVMLEKC-UHFFFAOYSA-N