28623
4-(Heptadecafluorooctyl)aniline
≥95.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 83766-52-3
Synonym(S): 4-(Perfluorooctyl)aniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 28623-10-G | In Stock | ₹ 23,284.58 |
28623 - 10 G
In Stock
Quantity
1
Base Price: ₹ 23,284.58
GST (18%): ₹ 4,191.224
Total Price: ₹ 27,475.804
Quality Level
100
Assay
≥95.0% (GC)
form
solid
mp
42-47 °C
SMILES string
NC1=CC=C(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)F)F)F)F)F)F)F)F)C=C1
InChI
1S/C14H6F17N/c15-7(16,5-1-3-6(32)4-2-5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2
InChI key
ZQTZVMUNYIDMJV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Heptadecafluorooctyl)aniline >=95.0% (GC) | 83766-52-3 | MFCD28134623 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,941.58 |
Related Products
Description
- Application: 4-(Heptadecafluorooctyl)aniline was used in the synthesis of fluorous (S)-pyrrolidine-thiourea bifunctional organocatalyst[1].
- Other Notes: Building block for introducing a 4-perfluoroalkylaryl moiety[2][3][4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P263 - P280 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Dam. 1 - Lact. - Repr. 1B - STOT RE 1
Target Organs
Liver
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: ≥95.0% (GC)
form: solid
mp: 42-47 °C
SMILES string: NC1=CC=C(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)F)F)F)F)F)F)F)F)C=C1
InChI: 1S/C14H6F17N/c15-7(16,5-1-3-6(32)4-2-5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2
InChI key: ZQTZVMUNYIDMJV-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.0% (GC)
form:
solid
mp:
42-47 °C
SMILES string:
NC1=CC=C(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)F)F)F)F)F)F)F)F)C=C1
InChI:
1S/C14H6F17N/c15-7(16,5-1-3-6(32)4-2-5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2
InChI key:
ZQTZVMUNYIDMJV-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__