CS-0153200
4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 69571-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153200-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0153200-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0153200-25g | In Stock | ₹ 17,454.24 |
CS-0153200 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD13185944
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂I₂
Molecular Weight
434.05
Synonyms
2,2'-dimethyl-4,4'-diiodo-1,1'-biphenyl
SMILES
CC1=CC(=CC=C1C2=CC=C(C=C2C)I)I
Tpsa
0
Logp
5.17964
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Biphenyl,4,4'-diiodo-2,2'-dimethyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,743.04 | |
 | 69571-02-4 | 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl | A2B Chem | ₹ 513.36 - ₹ 17,454.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3152
Class
9
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD13185944
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂I₂
Molecular Weight: 434.05
Synonyms: 2,2'-dimethyl-4,4'-diiodo-1,1'-biphenyl
SMILES: CC1=CC(=CC=C1C2=CC=C(C=C2C)I)I
Tpsa: 0
Logp: 5.17964
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13185944
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂I₂
Molecular Weight:
434.05
Synonyms:
2,2'-dimethyl-4,4'-diiodo-1,1'-biphenyl
SMILES:
CC1=CC(=CC=C1C2=CC=C(C=C2C)I)I
Tpsa:
0
Logp:
5.17964
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01317809
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-Benzyloxy-o-tolualdehyde
SMILES: CC1=CC(=CC=C1C=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD01317809
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-Benzyloxy-o-tolualdehyde
SMILES:
CC1=CC(=CC=C1C=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16495876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES: CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16495876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES:
CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21363017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-Nitro-2-trifluoromethylacetophenone
SMILES: CC1=CC(=CC=C1C(=O)C)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21363017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-Nitro-2-trifluoromethylacetophenone
SMILES:
CC1=CC(=CC=C1C(=O)C)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2