AB57472
3375-38-0 | 1,4-Dibenzoylbutane
Manufacturer: A2B Chem
CAS Number: 3375-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB57472-5g | In Stock | ₹ 12,406.20 |
AB57472 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Catalog Number
AB57472
Chemical Name
1,4-Dibenzoylbutane
Cas Number
3375-38-0
Molecular Formula
C18H18O2
Molecular Weight
266.3343
Mdl Number
MFCD00004761
Smiles
O=C(c1ccccc1)CCCCC(=O)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Diphenylhexane-1,6-dione | ChemScene | ₹ 11,807.28 - ₹ 52,533.84 |
Compare Similar Items
Show Difference
Catalog Number: AB57472
Chemical Name: 1,4-Dibenzoylbutane
Cas Number: 3375-38-0
Molecular Formula: C18H18O2
Molecular Weight: 266.3343
Mdl Number: MFCD00004761
Smiles: O=C(c1ccccc1)CCCCC(=O)c1ccccc1
Catalog Number:
AB57472
Chemical Name:
1,4-Dibenzoylbutane
Cas Number:
3375-38-0
Molecular Formula:
C18H18O2
Molecular Weight:
266.3343
Mdl Number:
MFCD00004761
Smiles:
O=C(c1ccccc1)CCCCC(=O)c1ccccc1
Catalog Number: AB57473
Chemical Name: 1,4-Dibromo-1,1,2,2-tetrafluorobutane
Cas Number: 18599-20-7
Molecular Formula: C4H4Br2F4
Molecular Weight: 287.8762
Mdl Number: MFCD00039224
Smiles: BrCCC(C(Br)(F)F)(F)F
Catalog Number:
AB57473
Chemical Name:
1,4-Dibromo-1,1,2,2-tetrafluorobutane
Cas Number:
18599-20-7
Molecular Formula:
C4H4Br2F4
Molecular Weight:
287.8762
Mdl Number:
MFCD00039224
Smiles:
BrCCC(C(Br)(F)F)(F)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCc1cc(Br)c(cc1Br)CC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCc1cc(Br)c(cc1Br)CC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1cc(Br)c(cc1Br)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1cc(Br)c(cc1Br)F