CS-0152354
4-Ethyl-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 79709-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0152354-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0152354-100g | In Stock | ₹ 16,940.88 |
CS-0152354 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD01941072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₄
Molecular Weight
334.54
Synonyms
trans-4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
SMILES
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(CC)C=C3
Tpsa
0
Logp
7.7701
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79709-85-6 | Trans-4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl | A2B Chem | ₹ 855.60 - ₹ 15,743.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD01941072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄
Molecular Weight: 334.54
Synonyms: trans-4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(CC)C=C3
Tpsa: 0
Logp: 7.7701
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01941072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄
Molecular Weight:
334.54
Synonyms:
trans-4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(CC)C=C3
Tpsa:
0
Logp:
7.7701
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09839000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂
Molecular Weight: 342.47
Synonyms: 4''-(TRANS-4-PENTYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F
Tpsa: 0
Logp: 7.4859
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09839000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂
Molecular Weight:
342.47
Synonyms:
4''-(TRANS-4-PENTYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F
Tpsa:
0
Logp:
7.4859
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09750946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₂
Molecular Weight: 375.50
Synonyms: p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa: 50.09
Logp: 6.63158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09750946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₂
Molecular Weight:
375.50
Synonyms:
p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa:
50.09
Logp:
6.63158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₈O₄
Molecular Weight: 650.93
Synonyms: (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC[C@@H](C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[C@H]5CC[C@H](CCCCC)CC5
Tpsa: 52.6
Logp: 12.1499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₈O₄
Molecular Weight:
650.93
Synonyms:
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC[C@@H](C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[C@H]5CC[C@H](CCCCC)CC5
Tpsa:
52.6
Logp:
12.1499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16