CS-0168480
2,2'-Diiodobiphenyl
Manufacturer: ChemScene
CAS Number: 2236-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168480-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0168480-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0168480-1g | In Stock | ₹ 16,109.00 |
CS-0168480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00017622
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈I₂
Molecular Weight
406.00
Synonyms
2,2-Diiodobiphenyl
SMILES
IC1=CC=CC=C1C2=CC=CC=C2I
Tpsa
0
Logp
4.5628
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-DIIODOBIPHENYL | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 75,205.00 | |
 | 2236-52-4 | 2,2'-Diiodobiphenyl | A2B Chem | ₹ 4,094.00 - ₹ 17,622.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00017622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂
Molecular Weight: 406.00
Synonyms: 2,2-Diiodobiphenyl
SMILES: IC1=CC=CC=C1C2=CC=CC=C2I
Tpsa: 0
Logp: 4.5628
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00017622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂
Molecular Weight:
406.00
Synonyms:
2,2-Diiodobiphenyl
SMILES:
IC1=CC=CC=C1C2=CC=CC=C2I
Tpsa:
0
Logp:
4.5628
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇I
Molecular Weight: 336.21
Synonyms: 4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES: IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 0
Logp: 5.2557
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇I
Molecular Weight:
336.21
Synonyms:
4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES:
IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
0
Logp:
5.2557
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00215955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NO₂
Molecular Weight: 247.25
Synonyms: 4-nitro-pyren
SMILES: O=[N+](C1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1)[O-]
Tpsa: 43.14
Logp: 4.4922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00215955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉NO₂
Molecular Weight:
247.25
Synonyms:
4-nitro-pyren
SMILES:
O=[N+](C1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1)[O-]
Tpsa:
43.14
Logp:
4.4922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₂O₂
Molecular Weight: 480.76
Synonyms: trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
SMILES: CCCCC[C@H](CC1)CC[C@@H]1C(C=C2)=CC=C2OC([C@H]3CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCC)([H])CC3)=O
Tpsa: 26.3
Logp: 9.859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD11053459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₂O₂
Molecular Weight:
480.76
Synonyms:
trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
SMILES:
CCCCC[C@H](CC1)CC[C@@H]1C(C=C2)=CC=C2OC([C@H]3CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCC)([H])CC3)=O
Tpsa:
26.3
Logp:
9.859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10