CS-W008704
Phosphoric acid, bis(phenylmethyl) ester
Manufacturer: ChemScene
CAS Number: 1623-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008704-10g | In Stock | ₹ 855.60 |
| 25g | CS-W008704-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W008704-100g | In Stock | ₹ 4,278.00 |
| 500g | CS-W008704-500g | In Stock | ₹ 21,304.44 |
| 1kg | CS-W008704-1kg | In Stock | ₹ 42,608.88 |
CS-W008704 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00004775
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅O₄P
Molecular Weight
278.24
Synonyms
Phosphoric Acid Dibenzyl Ester
SMILES
O=P(OCC1=CC=CC=C1)(O)OCC2=CC=CC=C2
Tpsa
55.76
Logp
3.5204
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Dibenzyl phosphate | 1623-08-1 | MFCD00004775 | 5G | Chem-Impex International, Inc. | ₹ 4,388.37 | |
 | Chem-Impex International, Inc. Dibenzyl phosphate | 1623-08-1 | MFCD00004775 | 100G | Chem-Impex International, Inc. | ₹ 32,812.26 | |
 | Dibenzyl phosphate | Sigma Aldrich | ₹ 6,332.63 - ₹ 23,057.25 |
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: 98%
MDL No: MFCD00004775
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅O₄P
Molecular Weight: 278.24
Synonyms: Phosphoric Acid Dibenzyl Ester
SMILES: O=P(OCC1=CC=CC=C1)(O)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.5204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00004775
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅O₄P
Molecular Weight:
278.24
Synonyms:
Phosphoric Acid Dibenzyl Ester
SMILES:
O=P(OCC1=CC=CC=C1)(O)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.5204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00002690
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: N-tert-Butoxycarbonyl-2-aminoacetic acid; NSC 127669
SMILES: O=C(O)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 0.5957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002690
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
N-tert-Butoxycarbonyl-2-aminoacetic acid; NSC 127669
SMILES:
O=C(O)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
0.5957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064404
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: N[C@@H](C1=CC=CC=C1)CO
Tpsa: 46.25
Logp: 0.6787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064404
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N[C@@H](C1=CC=CC=C1)CO
Tpsa:
46.25
Logp:
0.6787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09909696
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: 3-Iodo-2-pyrazinamine; 2-AMINO-3-IODOPYRAZINE
SMILES: NC1=NC=CN=C1I
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09909696
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
3-Iodo-2-pyrazinamine; 2-AMINO-3-IODOPYRAZINE
SMILES:
NC1=NC=CN=C1I
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0