CS-0062614
DPEPO
Manufacturer: ChemScene
CAS Number: 808142-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062614-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0062614-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0062614-25g | In Stock | ₹ 9,668.28 |
| 100g | CS-0062614-100g | In Stock | ₹ 35,421.84 |
CS-0062614 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₈O₃P₂
Molecular Weight
570.55
Synonyms
(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa
43.37
Logp
6.7577
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,DPEPO,808142-23-6,Formula:C36H28O3P2,M. Wt. 570.55,99.83% | Chemscene | ₹ 4,192.44 | |
 | 808142-23-6 | Bis[2-((oxo)diphenylphosphino)phenyl]ether | A2B Chem | ₹ 1,454.52 - ₹ 6,844.80 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈O₃P₂
Molecular Weight: 570.55
Synonyms: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 43.37
Logp: 6.7577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈O₃P₂
Molecular Weight:
570.55
Synonyms:
(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
43.37
Logp:
6.7577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: Ethyl trans-4-hydroxy-L-prolinate hydrochloride
SMILES: [H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1
Tpsa: 58.56
Logp: -0.3059
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
Ethyl trans-4-hydroxy-L-prolinate hydrochloride
SMILES:
[H]Cl.O=C(OCC)[C@@H]1C[C@@H](O)CN1
Tpsa:
58.56
Logp:
-0.3059
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: Quinoxalin-5-amine, 5-Amino-1,4-benzodiazine
SMILES: NC1=C2N=CC=NC2=CC=C1
Tpsa: 51.8
Logp: 1.212
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
Quinoxalin-5-amine, 5-Amino-1,4-benzodiazine
SMILES:
NC1=C2N=CC=NC2=CC=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Methyl 3-bromo-2-bromomethylbenzoate
SMILES: O=C(OC)C1=CC=CC(Br)=C1CBr
Tpsa: 26.3
Logp: 3.1306
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Methyl 3-bromo-2-bromomethylbenzoate
SMILES:
O=C(OC)C1=CC=CC(Br)=C1CBr
Tpsa:
26.3
Logp:
3.1306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2