CS-0310704
4,4'-Oxybis(iodobenzene)
Manufacturer: ChemScene
CAS Number: 28896-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0310704-5g | In Stock | ₹ 8,366.00 |
| 25g | CS-0310704-25g | In Stock | ₹ 32,396.00 |
CS-0310704 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD00060667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈I₂O
Molecular Weight
422.00
Synonyms
4,4'-Diiododiphenyl ether
SMILES
IC1=CC=C(C=C1)OC2=CC=C(C=C2)I
Tpsa
9.23
Logp
4.6881
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,1'-oxybis[4-iodo- | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 47,971.00 | |
 | 28896-49-3 | Benzene, 1,1'-oxybis[4-iodo- | A2B Chem | ₹ 4,628.00 - ₹ 35,778.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00060667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂O
Molecular Weight: 422.00
Synonyms: 4,4'-Diiododiphenyl ether
SMILES: IC1=CC=C(C=C1)OC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 4.6881
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂O
Molecular Weight:
422.00
Synonyms:
4,4'-Diiododiphenyl ether
SMILES:
IC1=CC=C(C=C1)OC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
4.6881
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br
Molecular Weight: 183.05
Synonyms: None
SMILES: BrC1=C2CCC2=CC=C1
Tpsa: 0
Logp: 2.5477
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br
Molecular Weight:
183.05
Synonyms:
None
SMILES:
BrC1=C2CCC2=CC=C1
Tpsa:
0
Logp:
2.5477
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: None
SMILES: O=C1NC=NC2=C1C(F)=CC(Br)=C2
Tpsa: 45.75
Logp: 1.8247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C(F)=CC(Br)=C2
Tpsa:
45.75
Logp:
1.8247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂FN₃O
Molecular Weight: 234.01
Synonyms: None
SMILES: O=C1C(C(Cl)=NC(Cl)=C2F)=C2C=NN1
Tpsa: 58.64
Logp: 1.764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂FN₃O
Molecular Weight:
234.01
Synonyms:
None
SMILES:
O=C1C(C(Cl)=NC(Cl)=C2F)=C2C=NN1
Tpsa:
58.64
Logp:
1.764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0