AB65062
589-38-8 | 3-Hexanone
Manufacturer: A2B Chem
CAS Number: 589-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB65062-1g | In Stock | ₹ 2,670.00 |
| 5g | AB65062-5g | In Stock | ₹ 6,675.00 |
| 25g | AB65062-25g | In Stock | ₹ 17,622.00 |
AB65062 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog Number
AB65062
Chemical Name
3-Hexanone
Cas Number
589-38-8
Molecular Formula
C6H12O
Molecular Weight
100.15888
Mdl Number
MFCD00009402
Smiles
CCCC(=O)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Hexanone | Sigma Aldrich | ₹ 5,152.70 - ₹ 86,524.23 |
Compare Similar Items
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Catalog Number: AB65062
Chemical Name: 3-Hexanone
Cas Number: 589-38-8
Molecular Formula: C6H12O
Molecular Weight: 100.15888
Mdl Number: MFCD00009402
Smiles: CCCC(=O)CC
Catalog Number:
AB65062
Chemical Name:
3-Hexanone
Cas Number:
589-38-8
Molecular Formula:
C6H12O
Molecular Weight:
100.15888
Mdl Number:
MFCD00009402
Smiles:
CCCC(=O)CC
Catalog Number: AB65063
Chemical Name: (3E)-3-Hexene-1,6-diol
Cas Number: 67077-43-4
Molecular Formula: C6H12O2
Molecular Weight: 116.1583
Mdl Number: MFCD03791093
Smiles: C(CO)C=CCCO
Catalog Number:
AB65063
Chemical Name:
(3E)-3-Hexene-1,6-diol
Cas Number:
67077-43-4
Molecular Formula:
C6H12O2
Molecular Weight:
116.1583
Mdl Number:
MFCD03791093
Smiles:
C(CO)C=CCCO
Catalog Number: AB65064
Chemical Name: 3-Hexene-2,5-diol ,
Cas Number: 7319-23-5
Molecular Formula: C6H12O2
Molecular Weight: 116.1583
Mdl Number: MFCD00021905
Smiles: CC(C=CC(C)O)O
Catalog Number:
AB65064
Chemical Name:
3-Hexene-2,5-diol ,
Cas Number:
7319-23-5
Molecular Formula:
C6H12O2
Molecular Weight:
116.1583
Mdl Number:
MFCD00021905
Smiles:
CC(C=CC(C)O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCCc1ccsc1B1OC(C(O1)(C)C)(C)C
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
CCCCCCc1ccsc1B1OC(C(O1)(C)C)(C)C