AB74653
992-04-1 | Hexaphenylbenzene
Manufacturer: A2B Chem
CAS Number: 992-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB74653-250mg | In Stock | ₹ 1,625.64 |
| 1g | AB74653-1g | In Stock | ₹ 2,994.60 |
| 5g | AB74653-5g | In Stock | ₹ 10,523.88 |
| 25g | AB74653-25g | In Stock | ₹ 36,790.80 |
AB74653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AB74653
Chemical Name
Hexaphenylbenzene
Cas Number
992-04-1
Molecular Formula
C42H30
Molecular Weight
534.6876
Mdl Number
MFCD00003057
Smiles
c1ccc(cc1)c1c(c2ccccc2)c(c2ccccc2)c(c(c1c1ccccc1)c1ccccc1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hexaphenylbenzene 98% | 992-04-1 | MFCD00003057 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,237.32 | |
 | Hexaphenylbenzene | Sigma Aldrich | ₹ 4,253.85 |
Related Products
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Catalog Number: AB74653
Chemical Name: Hexaphenylbenzene
Cas Number: 992-04-1
Molecular Formula: C42H30
Molecular Weight: 534.6876
Mdl Number: MFCD00003057
Smiles: c1ccc(cc1)c1c(c2ccccc2)c(c2ccccc2)c(c(c1c1ccccc1)c1ccccc1)c1ccccc1
Catalog Number:
AB74653
Chemical Name:
Hexaphenylbenzene
Cas Number:
992-04-1
Molecular Formula:
C42H30
Molecular Weight:
534.6876
Mdl Number:
MFCD00003057
Smiles:
c1ccc(cc1)c1c(c2ccccc2)c(c2ccccc2)c(c(c1c1ccccc1)c1ccccc1)c1ccccc1
Catalog Number: AB74654
Chemical Name: Hexaphenylcyclotrisiloxane
Cas Number: 512-63-0
Molecular Formula: C36H30O3Si3
Molecular Weight: 594.8781
Mdl Number: MFCD00023110
Smiles: C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Catalog Number:
AB74654
Chemical Name:
Hexaphenylcyclotrisiloxane
Cas Number:
512-63-0
Molecular Formula:
C36H30O3Si3
Molecular Weight:
594.8781
Mdl Number:
MFCD00023110
Smiles:
C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Catalog Number: AB74655
Chemical Name: Hexaphenyldilead
Cas Number: 3124-01-4
Molecular Formula: C36H30Pb2
Molecular Weight: 877.0234
Mdl Number: MFCD00014066
Smiles: c1ccc(cc1)[Pb](c1ccccc1)c1ccccc1.c1ccc(cc1)[Pb](c1ccccc1)c1ccccc1
Catalog Number:
AB74655
Chemical Name:
Hexaphenyldilead
Cas Number:
3124-01-4
Molecular Formula:
C36H30Pb2
Molecular Weight:
877.0234
Mdl Number:
MFCD00014066
Smiles:
c1ccc(cc1)[Pb](c1ccccc1)c1ccccc1.c1ccc(cc1)[Pb](c1ccccc1)c1ccccc1
Catalog Number: AB74656
Chemical Name: Hexarhodium hexadecacarbonyl
Cas Number: 28407-51-4
Molecular Formula: C96O96Rh7
Molecular Weight: 3409.3081
Mdl Number: MFCD00011206
Smiles: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Catalog Number:
AB74656
Chemical Name:
Hexarhodium hexadecacarbonyl
Cas Number:
28407-51-4
Molecular Formula:
C96O96Rh7
Molecular Weight:
3409.3081
Mdl Number:
MFCD00011206
Smiles:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]