CS-W014488
Tris(4-methoxyphenyl)phosphine
Manufacturer: ChemScene
CAS Number: 855-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014488-5g | In Stock | ₹ 513.36 |
| 10g | CS-W014488-10g | In Stock | ₹ 941.16 |
| 25g | CS-W014488-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W014488-100g | In Stock | ₹ 7,785.96 |
| 500g | CS-W014488-500g | In Stock | ₹ 38,844.24 |
CS-W014488 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00014896
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁O₃P
Molecular Weight
352.37
Synonyms
Tris(p-anisyl)phosphine
SMILES
COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa
27.69
Logp
3.4706
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tris(4-methoxyphenyl)phosphine 95% | 855-38-9 | MFCD00014896 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,713.49 | |
 | eMolecules ChemScene Tris(4-methoxyphenyl)phosphine 25g 536857241 CS-W014488 855-38-9 MFCD00014896 352.370 C21H21O3P | eMolecules | ₹ 3,643.14 | |
 | Chemscene AbaChemscene,Tris(4-methoxyphenyl)phosphine,855-38-9,Formula:C21H21O3P,M. Wt. 352.36,>97.0% | Chemscene | ₹ 2,133.01 | |
| | Chemscene AbaChemscene,Tris(4-methoxyphenyl)phosphine,855-38-9,Formula:C21H21O3P,M. Wt. 352.36,>97.0% | Chemscene | ₹ 2,833.75 | |
 | Tris(4-methoxyphenyl)phosphine | Sigma Aldrich | ₹ 4,005.25 - ₹ 6,516.65 | |
 | 855-38-9 | Tris(4-methoxyphenyl)phosphine | A2B Chem | ₹ 427.80 - ₹ 5,475.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00014896
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁O₃P
Molecular Weight: 352.37
Synonyms: Tris(p-anisyl)phosphine
SMILES: COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 27.69
Logp: 3.4706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014896
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁O₃P
Molecular Weight:
352.37
Synonyms:
Tris(p-anisyl)phosphine
SMILES:
COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
27.69
Logp:
3.4706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00071547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂S₃
Molecular Weight: 350.45
Synonyms: S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES: O=C(/C(C1=CSC(N)=N1)=N\OC)SC2=NC3=CC=CC=C3S2
Tpsa: 90.46
Logp: 3.0044
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00071547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂S₃
Molecular Weight:
350.45
Synonyms:
S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES:
O=C(/C(C1=CSC(N)=N1)=N\OC)SC2=NC3=CC=CC=C3S2
Tpsa:
90.46
Logp:
3.0044
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00053547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₆
Molecular Weight: 348.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(ON2C(CCC2=O)=O)=O
Tpsa: 102.01
Logp: 1.5446
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00053547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₆
Molecular Weight:
348.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(ON2C(CCC2=O)=O)=O
Tpsa:
102.01
Logp:
1.5446
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD18382385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClF₃NO
Molecular Weight: 345.79
Synonyms: None
SMILES: CNCCC(OC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC=C2.Cl
Tpsa: 21.26
Logp: 4.8568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18382385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClF₃NO
Molecular Weight:
345.79
Synonyms:
None
SMILES:
CNCCC(OC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC=C2.Cl
Tpsa:
21.26
Logp:
4.8568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6