AB49457
23906-97-0 | Tetra-n-octylphosphonium bromide
Manufacturer: A2B Chem
CAS Number: 23906-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB49457-1g | In Stock | ₹ 1,625.64 |
| 5g | AB49457-5g | In Stock | ₹ 4,449.12 |
| 25g | AB49457-25g | In Stock | ₹ 8,556.00 |
AB49457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AB49457
Chemical Name
Tetra-n-octylphosphonium bromide
Cas Number
23906-97-0
Molecular Formula
C32H68BrP
Molecular Weight
563.7601
Mdl Number
MFCD00210101
Smiles
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetraoctylphosphonium bromide | ChemScene | ₹ 14,374.08 |
Compare Similar Items
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Catalog Number: AB49457
Chemical Name: Tetra-n-octylphosphonium bromide
Cas Number: 23906-97-0
Molecular Formula: C32H68BrP
Molecular Weight: 563.7601
Mdl Number: MFCD00210101
Smiles: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Catalog Number:
AB49457
Chemical Name:
Tetra-n-octylphosphonium bromide
Cas Number:
23906-97-0
Molecular Formula:
C32H68BrP
Molecular Weight:
563.7601
Mdl Number:
MFCD00210101
Smiles:
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Catalog Number: AB49458
Chemical Name: H-Cha-oh hcl
Cas Number: 25528-71-6
Molecular Formula: C9H18ClNO2
Molecular Weight: 207.6977
Mdl Number: MFCD00190861
Smiles: N[C@H](C(=O)O)CC1CCCCC1.Cl
Catalog Number:
AB49458
Chemical Name:
H-Cha-oh hcl
Cas Number:
25528-71-6
Molecular Formula:
C9H18ClNO2
Molecular Weight:
207.6977
Mdl Number:
MFCD00190861
Smiles:
N[C@H](C(=O)O)CC1CCCCC1.Cl
Catalog Number: AB49459
Chemical Name: Nonadecanamide
Cas Number: 58185-32-3
Molecular Formula: C19H39NO
Molecular Weight: 297.5191
Mdl Number: MFCD00674629
Smiles: CCCCCCCCCCCCCCCCCCC(=O)N
Catalog Number:
AB49459
Chemical Name:
Nonadecanamide
Cas Number:
58185-32-3
Molecular Formula:
C19H39NO
Molecular Weight:
297.5191
Mdl Number:
MFCD00674629
Smiles:
CCCCCCCCCCCCCCCCCCC(=O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Mdl Number: __
Smiles: CC(=O)OC[C@H]1OC=C[C@H]([C@H]1OC(=O)C)OC(=O)C
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CC(=O)OC[C@H]1OC=C[C@H]([C@H]1OC(=O)C)OC(=O)C