411302
1,1,1,3,3,3-Hexafluoro-2-propanol-OD
98 atom % D
Manufacturer: Sigma Aldrich
CAS Number: 38701-73-4
Synonym(S): 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 411302-25-G | In Stock | ₹ 43,364.95 |
411302 - 25 G
In Stock
Quantity
1
Base Price: ₹ 43,364.95
GST (18%): ₹ 7,805.691
Total Price: ₹ 51,170.641
isotopic purity
98 atom % D
Quality Level
200
Assay
99% (CP)
technique(s)
NMR: suitable
refractive index
n20/D 1.3 (lit.)
bp
59 °C (lit.)
mp
−4 °C (lit.)
density
1.605 g/mL at 25 °C (lit.)
mass shift
M+1
SMILES string
[2H]OC(C(F)(F)F)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1,1,3,3,3-Hexafluoro-2-propanol-OD | Sigma Aldrich | ₹ 43,364.95 | |
 | 38701-73-4 | 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d) | A2B Chem | -- |
Related Products
Description
- General description: 1,1,1,3,3,3-Hexafluoro-2-propanol-OD(HFIP-OD) is the deuterated form of 1,1,1,3,3,3-Hexafluoro-2-propanol. It isused as an NMR solvent in organic chemistry and biochemistry for studying smallmolecules.[1]
- Recommended products: Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Repr. 2 - Skin Corr. 1A - STOT RE 2 Oral
Target Organs
Central nervous system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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isotopic purity: 98 atom % D
Quality Level: 200
Assay: 99% (CP)
technique(s): NMR: suitable
refractive index: n20/D 1.3 (lit.)
bp: 59 °C (lit.)
mp: −4 °C (lit.)
density: 1.605 g/mL at 25 °C (lit.)
mass shift: M+1
SMILES string: [2H]OC(C(F)(F)F)C(F)(F)F
isotopic purity:
98 atom % D
Quality Level:
200
Assay:
99% (CP)
technique(s):
NMR: suitable
refractive index:
n20/D 1.3 (lit.)
bp:
59 °C (lit.)
mp:
−4 °C (lit.)
density:
1.605 g/mL at 25 °C (lit.)
mass shift:
M+1
SMILES string:
[2H]OC(C(F)(F)F)C(F)(F)F
isotopic purity: __
Quality Level: 100
Assay: __
technique(s): __
refractive index: __
bp: __
mp: 226-229 °C (lit.)
density: __
mass shift: __
SMILES string: O=C1NS(=O)(=O)c2ccccc12
isotopic purity:
__
Quality Level:
100
Assay:
__
technique(s):
__
refractive index:
__
bp:
__
mp:
226-229 °C (lit.)
density:
__
mass shift:
__
SMILES string:
O=C1NS(=O)(=O)c2ccccc12
isotopic purity: __
Quality Level: __
Assay: 99%
technique(s): __
refractive index: __
bp: __
mp: 148-150 °C (lit.)
density: __
mass shift: __
SMILES string: COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3
isotopic purity:
__
Quality Level:
__
Assay:
99%
technique(s):
__
refractive index:
__
bp:
__
mp:
148-150 °C (lit.)
density:
__
mass shift:
__
SMILES string:
COC(=O)[C@H](CO)NC(c1ccccc1)(c2ccccc2)c3ccccc3
isotopic purity: __
Quality Level: 300
Assay: __
technique(s): AAS: suitableICP: suitable
refractive index: __
bp: __
mp: __
density: __
mass shift: __
SMILES string: __
isotopic purity:
__
Quality Level:
300
Assay:
__
technique(s):
AAS: suitableICP: suitable
refractive index:
__
bp:
__
mp:
__
density:
__
mass shift:
__
SMILES string:
__