CS-0059859
1,1:4,1-Terphenyl, 2,3,4,5-tetrafluoro-4-propyl-
Manufacturer: ChemScene
CAS Number: 205806-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059859-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-0059859-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-0059859-25g | In Stock | ₹ 9,240.48 |
CS-0059859 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆F₄
Molecular Weight
344.35
Synonyms
4-Propyl-2,3'',4'',5''-tetrafluoro-1,1':4',1''-Terphenyl
SMILES
C=1(C(=CC(=CC1)CCC)F)C=2C=CC(=CC2)C=3C=C(C(=C(C3)F)F)F
Tpsa
0
Logp
6.5295
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Propyl-2345-tetrafluoro-1141-terphenyl / 1g / 525032930 / A129324 / / 205806-88-8 / MFCD16038524 / 344.353 / C21H16F4 | eMolecules | ₹ 3,116.95 | |
 | 1,1':4',1''-Terphenyl, 2,3'',4'',5''-tetrafluoro-4-propyl- (9CI) | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 7,187.04 | |
 | 205806-88-8 | 4-Propyl-2,3'',4'',5''-tetrafluoro-1,1':4',1''-terphenyl | A2B Chem | ₹ 941.16 - ₹ 1,625.64 |
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
Compare Similar Items
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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: C₂₁H₁₆F₄
Molecular Weight: 344.35
Synonyms: 4-Propyl-2,3'',4'',5''-tetrafluoro-1,1':4',1''-Terphenyl
SMILES: C=1(C(=CC(=CC1)CCC)F)C=2C=CC(=CC2)C=3C=C(C(=C(C3)F)F)F
Tpsa: 0
Logp: 6.5295
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:
C₂₁H₁₆F₄
Molecular Weight:
344.35
Synonyms:
4-Propyl-2,3'',4'',5''-tetrafluoro-1,1':4',1''-Terphenyl
SMILES:
C=1(C(=CC(=CC1)CCC)F)C=2C=CC(=CC2)C=3C=C(C(=C(C3)F)F)F
Tpsa:
0
Logp:
6.5295
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: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: 2,6-Dibromo-4-Fluorotoluene
SMILES: C=1(C(=CC(=CC1Br)F)Br)C
Tpsa: 0
Logp: 3.65912
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
2,6-Dibromo-4-Fluorotoluene
SMILES:
C=1(C(=CC(=CC1Br)F)Br)C
Tpsa:
0
Logp:
3.65912
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Benzoic acid,2,4-diMethoxy-6-Methyl-,2- Methylpropyl ester
SMILES: C=1(C(=CC(=CC1C)OC)OC)C(OCC(C)C)=O
Tpsa: 44.76
Logp: 2.82502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Benzoic acid,2,4-diMethoxy-6-Methyl-,2- Methylpropyl ester
SMILES:
C=1(C(=CC(=CC1C)OC)OC)C(OCC(C)C)=O
Tpsa:
44.76
Logp:
2.82502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: C=1(C(=CC(=CN1)C(=O)OC)C(F)(F)F)C(=O)OC
Tpsa: 65.49
Logp: 1.6736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
C=1(C(=CC(=CN1)C(=O)OC)C(F)(F)F)C(=O)OC
Tpsa:
65.49
Logp:
1.6736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2