124338
Butyrophenone
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 495-40-9
Synonym(S): 1-Benzoylpropane, 1-Phenyl-1-butanone, NSC 8463, Phenyl propyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 124338-25-G | In Stock | ₹ 5,200.00 |
| 100 G | 124338-100-G | In Stock | ₹ 18,180.00 |
124338 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,200.00
GST (18%): ₹ 936.00
Total Price: ₹ 6,136.00
Quality Level
100
Assay
≥99%
form
liquid
refractive index
n20/D 1.520 (lit.)
bp
228-230 °C (lit.)
mp
11-13 °C (lit.)
density
1.021 g/mL at 25 °C (lit.)
SMILES string
CCCC(=O)c1ccccc1
InChI
1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChI key
FFSAXUULYPJSKH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butyrophenone, Analytical Standard, ≥99.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,727.12 | |
 | eMolecules Butyrophenone | 495-40-9 | 5G | Purity: 98% | eMolecules | ₹ 2,416.21 | |
 | Butyrophenone | Supelco | ₹ 7,967.20 | |
 | Butyrophenone | ChemScene | ₹ 8,299.32 - ₹ 14,117.40 |
Related Products
Description
- Application: Butyrophenone has been used to study the relationship between the electrolyte counter-ion concentration and the critical micelle concentration for several surfactants[1]. It has been used to generate PhCO+ ions by 70 eV electron ionization[2].
- Biochem/physiol Actions: Butyrophenones constitutes neuroleptic drugs and interacts with the opiate receptor by inhibiting the stereospecific binding of 3H-naloxone[3].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
190.4 °F
Flash Point(C)
88 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99%
form: liquid
refractive index: n20/D 1.520 (lit.)
bp: 228-230 °C (lit.)
mp: 11-13 °C (lit.)
density: 1.021 g/mL at 25 °C (lit.)
SMILES string: CCCC(=O)c1ccccc1
InChI: 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChI key: FFSAXUULYPJSKH-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
form:
liquid
refractive index:
n20/D 1.520 (lit.)
bp:
228-230 °C (lit.)
mp:
11-13 °C (lit.)
density:
1.021 g/mL at 25 °C (lit.)
SMILES string:
CCCC(=O)c1ccccc1
InChI:
1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChI key:
FFSAXUULYPJSKH-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
mp:
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density:
__
SMILES string:
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InChI:
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InChI key:
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Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.405 (lit.)
bp: 110 °C (lit.)
mp: __
density: 0.866 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)C(=O)OC=C
InChI: 1S/C7H12O2/c1-5-9-6(8)7(2,3)4/h5H,1H2,2-4H3
InChI key: YCUBDDIKWLELPD-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.405 (lit.)
bp:
110 °C (lit.)
mp:
__
density:
0.866 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)C(=O)OC=C
InChI:
1S/C7H12O2/c1-5-9-6(8)7(2,3)4/h5H,1H2,2-4H3
InChI key:
YCUBDDIKWLELPD-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__