CS-0315040
4,4'-Dimethoxyoctafluorobiphenyl
Manufacturer: ChemScene
CAS Number: 2200-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315040-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0315040-5g | In Stock | ₹ 16,465.00 |
CS-0315040 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00039802
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆F₈O₂
Molecular Weight
358.18
Synonyms
None
SMILES
FC1=C(C(C2=C(C(F)=C(C(F)=C2F)OC)F)=C(C(F)=C1OC)F)F
Tpsa
18.46
Logp
4.4836
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 3,471.00 | |
 | 2200-71-7 | 4,4'-Dimethoxyoctafluorobiphenyl | A2B Chem | ₹ 2,492.00 - ₹ 7,476.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00039802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₈O₂
Molecular Weight: 358.18
Synonyms: None
SMILES: FC1=C(C(C2=C(C(F)=C(C(F)=C2F)OC)F)=C(C(F)=C1OC)F)F
Tpsa: 18.46
Logp: 4.4836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₈O₂
Molecular Weight:
358.18
Synonyms:
None
SMILES:
FC1=C(C(C2=C(C(F)=C(C(F)=C2F)OC)F)=C(C(F)=C1OC)F)F
Tpsa:
18.46
Logp:
4.4836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: None
SMILES: CC1=C(CC2=CC=CC=C2)C(=O)OC3=CC(=CC(=C13)O)O
Tpsa: 70.67
Logp: 3.10342
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CC1=C(CC2=CC=CC=C2)C(=O)OC3=CC(=CC(=C13)O)O
Tpsa:
70.67
Logp:
3.10342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₃
Molecular Weight: 350.37
Synonyms: 4-(3-Nitro-4-piperidin-1-ylphenyl)phthalazin-1(2H)-one
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C3=NN=C(C4=CC=CC=C43)O)[N+](=O)[O-]
Tpsa: 92.39
Logp: 3.9009
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₃
Molecular Weight:
350.37
Synonyms:
4-(3-Nitro-4-piperidin-1-ylphenyl)phthalazin-1(2H)-one
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C3=NN=C(C4=CC=CC=C43)O)[N+](=O)[O-]
Tpsa:
92.39
Logp:
3.9009
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉O₄P
Molecular Weight: 188.12
Synonyms: 4-Phosphonylanisole
SMILES: COC1=CC=C(C=C1)P(=O)(O)O
Tpsa: 66.76
Logp: 0.4982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉O₄P
Molecular Weight:
188.12
Synonyms:
4-Phosphonylanisole
SMILES:
COC1=CC=C(C=C1)P(=O)(O)O
Tpsa:
66.76
Logp:
0.4982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2