189006
(+)-3-(Trifluoroacetyl)camphor
98%
Manufacturer: Sigma Aldrich
CAS Number: 51800-98-7
Synonym(S): 3-(Trifluoroacetyl)-D-camphor
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 189006-1-G | In Stock | ₹ 5,260.00 |
189006 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,260.00
GST (18%): ₹ 946.80
Total Price: ₹ 6,206.80
Assay
98%
form
liquid
optical activity
[α]19/D +148°, c = 2.3 in methylene chloride
refractive index
n20/D 1.451 (lit.)
bp
100-101 °C/16 mmHg (lit.)
density
1.172 g/mL at 25 °C (lit.)
SMILES string
CC1(C)C2CC[C@@]1(C)C(=O)C2C(=O)C(F)(F)F
InChI
1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3/t6-,7?,11+/m1/s1
InChI key
ISLOIHOAZDSEAJ-XGLFCGLISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-3-(Trifluoroacetyl)camphor 98% | 51800-98-7 | MFCD00003746 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,520.92 | |
 | (+)-3-(Trifluoroacetyl)camphor | ChemScene | ₹ 14,887.44 | |
 | 51800-98-7 | 3-Trifluoroacetyl-d-camphor | A2B Chem | ₹ 2,737.92 - ₹ 6,245.88 |
Related Products
Description
- Application: (+)-3-(Trifluoroacetyl)camphor reacts with suitable chiral ketone precursors to generate chiral dioxiranes in situ, which can catalyse the direct asymmetric epoxidation of unfunctionalized olefins.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
form: liquid
optical activity: [α]19/D +148°, c = 2.3 in methylene chloride
refractive index: n20/D 1.451 (lit.)
bp: 100-101 °C/16 mmHg (lit.)
density: 1.172 g/mL at 25 °C (lit.)
SMILES string: CC1(C)C2CC[C@@]1(C)C(=O)C2C(=O)C(F)(F)F
InChI: 1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3/t6-,7?,11+/m1/s1
InChI key: ISLOIHOAZDSEAJ-XGLFCGLISA-N
Assay:
98%
form:
liquid
optical activity:
[α]19/D +148°, c = 2.3 in methylene chloride
refractive index:
n20/D 1.451 (lit.)
bp:
100-101 °C/16 mmHg (lit.)
density:
1.172 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)C2CC[C@@]1(C)C(=O)C2C(=O)C(F)(F)F
InChI:
1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3/t6-,7?,11+/m1/s1
InChI key:
ISLOIHOAZDSEAJ-XGLFCGLISA-N
Assay: 99%
form: __
optical activity: __
refractive index: n20/D 1.4 (lit.)
bp: 126-127 °C (lit.)
density: 0.95 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)[N+]([O-])=O
InChI: 1S/C4H9NO2/c1-4(2,3)5(6)7/h1-3H3
InChI key: AIMREYQYBFBEGQ-UHFFFAOYSA-N
Assay:
99%
form:
__
optical activity:
__
refractive index:
n20/D 1.4 (lit.)
bp:
126-127 °C (lit.)
density:
0.95 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)[N+]([O-])=O
InChI:
1S/C4H9NO2/c1-4(2,3)5(6)7/h1-3H3
InChI key:
AIMREYQYBFBEGQ-UHFFFAOYSA-N
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