108731
2-Nonanone
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 821-55-6
Synonym(S): Heptyl methyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 108731-5-G | In Stock | ₹ 2,652.13 |
| 100 G | 108731-100-G | In Stock | ₹ 2,944.40 |
108731 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,652.13
GST (18%): ₹ 477.383
Total Price: ₹ 3,129.513
Quality Level
100
Assay
≥99%
refractive index
n20/D 1.421 (lit.)
bp
192 °C/743 mmHg (lit.)
mp
−21 °C (lit.)
density
0.82 g/mL at 25 °C (lit.)
SMILES string
CCCCCCCC(C)=O
InChI
1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H3
InChI key
VKCYHJWLYTUGCC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Nonan-2-one | 821-55-6 | MFCD00009553 | 25g | eMolecules | ₹ 3,116.95 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Nonanone | 821-55-6 | MFCD00009553 | Sample-K | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | 2-Nonanone | Sigma Aldrich | ₹ 5,152.70 - ₹ 55,932.78 | |
 | Heptyl methyl ketone | ChemScene | ₹ 1,283.40 - ₹ 5,133.60 | |
 | 821-55-6 | 2-Nonanone | A2B Chem | ₹ 855.60 - ₹ 2,224.56 |
Related Products
Description
- General description: 2-Nonanone is a repulsive odorant and can be detected by the AWB olfactory neurons[1]. It is a medium toxic compound with a rat LD50 of 400–4000 mgkg-1. It is an effective antifungal agent[2].
- Application: 2-Nonanone was used to analyze the sensitivity of sensors coated with nafion and carbowax to certify cheese samples[3]. It was used to study binding of β-lactoglobulin to alkanones[4].
SAFETY INFORMATION
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: ≥99%
refractive index: n20/D 1.421 (lit.)
bp: 192 °C/743 mmHg (lit.)
mp: −21 °C (lit.)
density: 0.82 g/mL at 25 °C (lit.)
SMILES string: CCCCCCCC(C)=O
InChI: 1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H3
InChI key: VKCYHJWLYTUGCC-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
refractive index:
n20/D 1.421 (lit.)
bp:
192 °C/743 mmHg (lit.)
mp:
−21 °C (lit.)
density:
0.82 g/mL at 25 °C (lit.)
SMILES string:
CCCCCCCC(C)=O
InChI:
1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H3
InChI key:
VKCYHJWLYTUGCC-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: 1S/C4H6O4.Ca.H2O/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;1H2/q;+2;/p-2
InChI key: QGRXCSKZKNYHEQ-UHFFFAOYSA-L
Quality Level:
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InChI:
1S/C4H6O4.Ca.H2O/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;1H2/q;+2;/p-2
InChI key:
QGRXCSKZKNYHEQ-UHFFFAOYSA-L
Quality Level: 100
Assay: __
refractive index: __
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SMILES string: __
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Quality Level:
100
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SMILES string: O=C1C(C(C=C2)=CC(O)=C2OC)=COC3=CC(O)=CC=C13
InChI: 1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3
InChI key: QAGGICSUEVNSGH-UHFFFAOYSA-N
Quality Level:
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mp:
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density:
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SMILES string:
O=C1C(C(C=C2)=CC(O)=C2OC)=COC3=CC(O)=CC=C13
InChI:
1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3
InChI key:
QAGGICSUEVNSGH-UHFFFAOYSA-N