CS-0511817
Phenethyldiphenylphosphane
Manufacturer: ChemScene
CAS Number: 5952-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511817-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0511817-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0511817-1g | In Stock | ₹ 55,002.00 |
CS-0511817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉P
Molecular Weight
290.34
Synonyms
Phenethyldiphenylphosphine
SMILES
P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa
0
Logp
4.362
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphine, diphenyl(2-phenylethyl)- | Aaron Chemicals LLC | ₹ 13,083.00 - ₹ 59,808.00 | |
 | 5952-49-8 | Phosphine, diphenyl(2-phenylethyl)- | A2B Chem | ₹ 13,350.00 - ₹ 60,965.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉P
Molecular Weight: 290.34
Synonyms: Phenethyldiphenylphosphine
SMILES: P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa: 0
Logp: 4.362
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉P
Molecular Weight:
290.34
Synonyms:
Phenethyldiphenylphosphine
SMILES:
P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa:
0
Logp:
4.362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 3-Quinolinecarboxylic acid, 7-cyano-1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C=CC(C#N)=C2)C1=O)OCC
Tpsa: 82.95
Logp: 1.57648
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
3-Quinolinecarboxylic acid, 7-cyano-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C=CC(C#N)=C2)C1=O)OCC
Tpsa:
82.95
Logp:
1.57648
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₄O₃
Molecular Weight: 240.34
Synonyms: Menthol acetoacetate
SMILES: CC(CC(O[C@@H]1[C@@H](C(C)C)CC[C@H](C)C1)=O)=O
Tpsa: 43.37
Logp: 2.9695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₃
Molecular Weight:
240.34
Synonyms:
Menthol acetoacetate
SMILES:
CC(CC(O[C@@H]1[C@@H](C(C)C)CC[C@H](C)C1)=O)=O
Tpsa:
43.37
Logp:
2.9695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09261229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 5-(4-Fluoro-phenyl)-3-methyl-[1,2,4]oxadiazole
SMILES: CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa: 38.92
Logp: 2.18412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
5-(4-Fluoro-phenyl)-3-methyl-[1,2,4]oxadiazole
SMILES:
CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa:
38.92
Logp:
2.18412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1