158011
Cyclopropylbenzene
97%
Manufacturer: Sigma Aldrich
CAS Number: 873-49-4
Synonym(S): Phenylcyclopropane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 158011-5-G | In Stock | ₹ 9,900.00 |
| 25 G | 158011-25-G | In Stock | ₹ 28,610.00 |
158011 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,900.00
GST (18%): ₹ 1,782.00
Total Price: ₹ 11,682.00
Assay
97%
form
liquid
refractive index
n20/D 1.533 (lit.)
bp
173.6 °C/753 mmHg (lit.)
density
0.94 g/mL at 25 °C (lit.)
SMILES string
C1CC1c2ccccc2
InChI
1S/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
InChI key
VFSFCYAQBIPUSL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CYCLOPROPYLBENZENE / 1g / 206680078 / 59390 / 97.000 / 873-49-4 / MFCD00001275 / 118.179 / C9H10 | eMolecules | ₹ 3,993.09 | |
 | Cyclopropylbenzene | ChemScene | ₹ 855.60 - ₹ 81,538.68 | |
 | 873-49-4 | Cyclopropylbenzene | A2B Chem | ₹ 598.92 - ₹ 89,495.76 |
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Description
- General description: Cyclopropylbenzene is a cyclopropylarene and its oxidation by rabbit liver microsomal cytochrome P-450 has been studied.[1] Gas-phase structure of cyclopropylbenzene has been studied by ab initio computational, microwave spectroscopic and electron diffraction techniques.[2]
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Assay: 97%
form: liquid
refractive index: n20/D 1.533 (lit.)
bp: 173.6 °C/753 mmHg (lit.)
density: 0.94 g/mL at 25 °C (lit.)
SMILES string: C1CC1c2ccccc2
InChI: 1S/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
InChI key: VFSFCYAQBIPUSL-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.533 (lit.)
bp:
173.6 °C/753 mmHg (lit.)
density:
0.94 g/mL at 25 °C (lit.)
SMILES string:
C1CC1c2ccccc2
InChI:
1S/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
InChI key:
VFSFCYAQBIPUSL-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cc1ccc(cc1)C(N)=O
InChI: 1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChI key: UHBGYFCCKRAEHA-UHFFFAOYSA-N
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SMILES string:
Cc1ccc(cc1)C(N)=O
InChI:
1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChI key:
UHBGYFCCKRAEHA-UHFFFAOYSA-N
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