CS-0214442
4-(Diphenylphosphino)phenol
Manufacturer: ChemScene
CAS Number: 5068-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214442-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0214442-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0214442-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0214442-5g | In Stock | ₹ 26,700.00 |
CS-0214442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅OP
Molecular Weight
278.28
Synonyms
(4-Hydroxyphenyl)diphenylphosphine
SMILES
OC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa
20.23
Logp
3.1504
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (4-Hydroxyphenyl)diphenylphosphine 98% | 5068-21-3 | MFCD00775358 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 58,419.60 | |
| | eMolecules ChemScene / 4-(Diphenylphosphino)phenol / 100mg / 785209944 / CS-0214442 / 0.000 / 5068-21-3 / MFCD00775358 / 278.291 / C18H15OP | eMolecules | ₹ 11,004.85 | |
 | (4-Hydroxyphenyl)diphenylphosphine | Sigma Aldrich | ₹ 31,067.75 | |
 | 5068-21-3 | (4-Hydroxyphenyl)diphenylphosphine | A2B Chem | ₹ 2,492.00 - ₹ 29,459.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅OP
Molecular Weight: 278.28
Synonyms: (4-Hydroxyphenyl)diphenylphosphine
SMILES: OC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 20.23
Logp: 3.1504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅OP
Molecular Weight:
278.28
Synonyms:
(4-Hydroxyphenyl)diphenylphosphine
SMILES:
OC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
20.23
Logp:
3.1504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅O₃P
Molecular Weight: 310.28
Synonyms: None
SMILES: OC1=CC=C(P(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C=C1
Tpsa: 60.69
Logp: 2.5616
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅O₃P
Molecular Weight:
310.28
Synonyms:
None
SMILES:
OC1=CC=C(P(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C=C1
Tpsa:
60.69
Logp:
2.5616
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: NC1=CN=C2C=C(Br)C=CN21
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
NC1=CN=C2C=C(Br)C=CN21
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=CC1=CC=C(Br)C(CN2)=C1C2=O
Tpsa: 46.17
Logp: 1.505
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C(CN2)=C1C2=O
Tpsa:
46.17
Logp:
1.505
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1