CS-0011542
Diphenyl chlorophosphate
Manufacturer: ChemScene
CAS Number: 2524-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0011542-100g | In Stock | ₹ 3,293.00 |
| 500g | CS-0011542-500g | In Stock | ₹ 11,392.00 |
| 1kg | CS-0011542-1kg | In Stock | ₹ 19,135.00 |
CS-0011542 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
99.10%
MDL No
MFCD00003030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClO₃P
Molecular Weight
268.64
Synonyms
Phosphorochloridic acid,diphenyl ester; Diphenyl chlorophosphate
SMILES
O=P(Cl)(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diphenyl phosphoryl chloride 96% | 2524-64-3 | MFCD00003030 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,338.60 | |
 | Diphenyl phosphoryl chloride | Sigma Aldrich | ₹ 3,139.25 - ₹ 5,228.48 | |
| | Diphenyl phosphoryl chloride | Sigma Aldrich | ₹ 5,228.48 - ₹ 17,623.10 | |
 | Diphenyl chlorophosphate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,068.00 | |
 | 2524-64-3 | Diphenyl chlorophosphate | A2B Chem | ₹ 1,246.00 - ₹ 13,439.00 |
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SAFETY INFORMATION
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Purity: 99.10%
MDL No: MFCD00003030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClO₃P
Molecular Weight: 268.64
Synonyms: Phosphorochloridic acid,diphenyl ester; Diphenyl chlorophosphate
SMILES: O=P(Cl)(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.10%
MDL No:
MFCD00003030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClO₃P
Molecular Weight:
268.64
Synonyms:
Phosphorochloridic acid,diphenyl ester; Diphenyl chlorophosphate
SMILES:
O=P(Cl)(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₃
Molecular Weight: 322.48
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CC[C@@H](OC(C)=O)C(C)C)C)([H])C(CCC1)=O
Tpsa: 43.37
Logp: 4.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₃
Molecular Weight:
322.48
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CC[C@@H](OC(C)=O)C(C)C)C)([H])C(CCC1)=O
Tpsa:
43.37
Logp:
4.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Sulfone, methyl phenyl (6CI,7CI,8CI); (Methylsulfonyl)benzene; (Phenylsulfonyl)methane; Methyl phenyl sulfone; Phenyl methyl sulfone; Methyl phenyl sulphone
SMILES: O=S(C1=CC=CC=C1)(C)=O
Tpsa: 34.14
Logp: 1.0901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Sulfone, methyl phenyl (6CI,7CI,8CI); (Methylsulfonyl)benzene; (Phenylsulfonyl)methane; Methyl phenyl sulfone; Phenyl methyl sulfone; Methyl phenyl sulphone
SMILES:
O=S(C1=CC=CC=C1)(C)=O
Tpsa:
34.14
Logp:
1.0901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005525
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₃
Molecular Weight: 100.07
Synonyms: None
SMILES: O=C(CC1)OC1=O
Tpsa: 43.37
Logp: -0.15
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005525
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₃
Molecular Weight:
100.07
Synonyms:
None
SMILES:
O=C(CC1)OC1=O
Tpsa:
43.37
Logp:
-0.15
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0