AB80216
7359-58-2 | Boric acid tris(4-chlorophenyl) ester
Manufacturer: A2B Chem
CAS Number: 7359-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB80216-1g | In Stock | ₹ 4,183.00 |
| 5g | AB80216-5g | In Stock | ₹ 13,884.00 |
AB80216 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Catalog Number
AB80216
Chemical Name
Boric acid tris(4-chlorophenyl) ester
Cas Number
7359-58-2
Molecular Formula
C18H12BCl3O3
Molecular Weight
393.4561
Mdl Number
MFCD00191614
Smiles
Clc1ccc(cc1)OB(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris(4-chlorophenyl) borate | ChemScene | ₹ 18,512.00 |
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Catalog Number: AB80216
Chemical Name: Boric acid tris(4-chlorophenyl) ester
Cas Number: 7359-58-2
Molecular Formula: C18H12BCl3O3
Molecular Weight: 393.4561
Mdl Number: MFCD00191614
Smiles: Clc1ccc(cc1)OB(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl
Catalog Number:
AB80216
Chemical Name:
Boric acid tris(4-chlorophenyl) ester
Cas Number:
7359-58-2
Molecular Formula:
C18H12BCl3O3
Molecular Weight:
393.4561
Mdl Number:
MFCD00191614
Smiles:
Clc1ccc(cc1)OB(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl
Catalog Number: AB80217
Chemical Name: Tris(4-iodophenyl)amine
Cas Number: 4181-20-8
Molecular Formula: C18H12I3N
Molecular Weight: 623.0079900000001
Mdl Number: MFCD01321198
Smiles: Ic1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I
Catalog Number:
AB80217
Chemical Name:
Tris(4-iodophenyl)amine
Cas Number:
4181-20-8
Molecular Formula:
C18H12I3N
Molecular Weight:
623.0079900000001
Mdl Number:
MFCD01321198
Smiles:
Ic1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I
Catalog Number: AB80218
Chemical Name: Tris(4-methylphenyl)phosphine oxide
Cas Number: 797-70-6
Molecular Formula: C21H21OP
Molecular Weight: 320.3646
Mdl Number: MFCD00059321
Smiles: Cc1ccc(cc1)P(=O)(c1ccc(cc1)C)c1ccc(cc1)C
Catalog Number:
AB80218
Chemical Name:
Tris(4-methylphenyl)phosphine oxide
Cas Number:
797-70-6
Molecular Formula:
C21H21OP
Molecular Weight:
320.3646
Mdl Number:
MFCD00059321
Smiles:
Cc1ccc(cc1)P(=O)(c1ccc(cc1)C)c1ccc(cc1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=P(Oc1ccc(cc1)[N+](=O)[O-])(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=P(Oc1ccc(cc1)[N+](=O)[O-])(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-]