CS-0061436
2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl
Manufacturer: ChemScene
CAS Number: 173837-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0061436-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-0061436-100g | In Stock | ₹ 38,074.20 |
CS-0061436 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂F₄
Molecular Weight
350.39
Synonyms
1,2,3-Trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
SMILES
CCC[C@H]1CC[C@@H](CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa
0
Logp
6.9839
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 598.92 - ₹ 27,122.52 | |
 | 173837-35-9 | 2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl | A2B Chem | ₹ 2,053.44 - ₹ 42,266.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₄
Molecular Weight: 350.39
Synonyms: 1,2,3-Trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa: 0
Logp: 6.9839
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₄
Molecular Weight:
350.39
Synonyms:
1,2,3-Trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
Tpsa:
0
Logp:
6.9839
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀
Molecular Weight: 330.51
Synonyms: Propyl cyclohexyl p-ethyl Diphenylacetylene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#CC3=CC=C(CC)C=C3)C=C2
Tpsa: 0
Logp: 6.7227
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀
Molecular Weight:
330.51
Synonyms:
Propyl cyclohexyl p-ethyl Diphenylacetylene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#CC3=CC=C(CC)C=C3)C=C2
Tpsa:
0
Logp:
6.7227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂O₂
Molecular Weight: 364.52
Synonyms: 4-Propylphenyl trans-4-(4-propylcyclohexyl)benzoate
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(CCC)C=C3
Tpsa: 26.3
Logp: 6.9322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂O₂
Molecular Weight:
364.52
Synonyms:
4-Propylphenyl trans-4-(4-propylcyclohexyl)benzoate
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(CCC)C=C3
Tpsa:
26.3
Logp:
6.9322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F
Molecular Weight: 296.42
Synonyms: trans-4-(4-Propylcyclohexyl)-4'-fluorobiphenyl
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Tpsa: 0
Logp: 6.5666
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F
Molecular Weight:
296.42
Synonyms:
trans-4-(4-Propylcyclohexyl)-4'-fluorobiphenyl
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Tpsa:
0
Logp:
6.5666
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4