517925
4′-Methylpropiophenone
90%, technical grade
Manufacturer: Sigma Aldrich
CAS Number: 5337-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 517925-100-ML | In Stock | ₹ 7,306.88 |
517925 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,306.88
GST (18%): ₹ 1,315.238
Total Price: ₹ 8,622.118
grade
technical grade
Quality Level
100
Assay
90%
refractive index
n20/D 1.528 (lit.)
bp
238-239 °C (lit.)
density
0.993 g/mL at 25 °C (lit.)
SMILES string
CCC(=O)c1ccc(C)cc1
InChI
1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key
PATYHUUYADUHQS-UHFFFAOYSA-N
Related Products
Description
- Application: 4′-Methylpropiophenone can be used as a building block to synthesize: N-(4-Chlorophenyl)-N′-[1-(4-methylphenyl)propyl]urea as a potential CRAC channel inhibitor.[1] Mono and trinuclear cobaloxime/organocobaloxime complexes, which are used as efficient catalysts for the synthesis of cyclic carbonates.[2] Tolperisone (TOL) via acid-catalyzed reaction with piperidine hydrochloride and 1,2-dioxolane.[3]
- Other Notes: Remainder 3′-methylpropiophenone
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
228.2 °F
Flash Point(C)
109.00 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
Assay: 90%
refractive index: n20/D 1.528 (lit.)
bp: 238-239 °C (lit.)
density: 0.993 g/mL at 25 °C (lit.)
SMILES string: CCC(=O)c1ccc(C)cc1
InChI: 1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key: PATYHUUYADUHQS-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
Assay:
90%
refractive index:
n20/D 1.528 (lit.)
bp:
238-239 °C (lit.)
density:
0.993 g/mL at 25 °C (lit.)
SMILES string:
CCC(=O)c1ccc(C)cc1
InChI:
1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key:
PATYHUUYADUHQS-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: ≥99.99% trace metals basis
refractive index: __
bp: __
density: __
SMILES string: CC(=O)O[Fe]OC(C)=O
InChI: 1S/2C2H4O2.Fe/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChI key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L
grade:
__
Quality Level:
100
Assay:
≥99.99% trace metals basis
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)O[Fe]OC(C)=O
InChI:
1S/2C2H4O2.Fe/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChI key:
LNOZJRCUHSPCDZ-UHFFFAOYSA-L
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SMILES string: C=CC#N.COC(=O)C=C
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grade:
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100
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SMILES string:
C=CC#N.COC(=O)C=C
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