CS-0152577
4,4'-Bis(trans-4-propylcyclohexyl)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 85600-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0152577-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-0152577-25g | In Stock | ₹ 3,764.64 |
CS-0152577 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD11053445
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₂
Molecular Weight
402.65
Synonyms
trans,trans-4,4'-Bis-(4-propylcyclohexyl)-biphenyl
SMILES
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)[C@H]4CC[C@H](CCC)CC4
Tpsa
0
Logp
9.5014
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85600-56-2 | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl | A2B Chem | ₹ 855.60 - ₹ 2,652.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11053445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂
Molecular Weight: 402.65
Synonyms: trans,trans-4,4'-Bis-(4-propylcyclohexyl)-biphenyl
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)[C@H]4CC[C@H](CCC)CC4
Tpsa: 0
Logp: 9.5014
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11053445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂
Molecular Weight:
402.65
Synonyms:
trans,trans-4,4'-Bis-(4-propylcyclohexyl)-biphenyl
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)[C@H]4CC[C@H](CCC)CC4
Tpsa:
0
Logp:
9.5014
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11053365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄FNO₂
Molecular Weight: 365.44
Synonyms: 4-Cyano-3-fluorophenyl 4-(trans-4-propylcyclohexyl)-benzoate
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C#N)F
Tpsa: 50.09
Logp: 5.99048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11053365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄FNO₂
Molecular Weight:
365.44
Synonyms:
4-Cyano-3-fluorophenyl 4-(trans-4-propylcyclohexyl)-benzoate
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)C#N)F
Tpsa:
50.09
Logp:
5.99048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00577367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Br
Molecular Weight: 281.23
Synonyms: 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 5.523
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00577367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Br
Molecular Weight:
281.23
Synonyms:
1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
5.523
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11053400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₂O
Molecular Weight: 282.37
Synonyms: 1-Ethoxy-2,3-difluoro-4-((1s,4r)-4-propylcyclohexyl)benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=C(C(=C(C=C2)OCC)F)F
Tpsa: 9.23
Logp: 5.4374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₂O
Molecular Weight:
282.37
Synonyms:
1-Ethoxy-2,3-difluoro-4-((1s,4r)-4-propylcyclohexyl)benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=C(C(=C(C=C2)OCC)F)F
Tpsa:
9.23
Logp:
5.4374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5