CS-W001597
2-(2,2-Diethoxyethoxy)-1,1-diethoxyethane
Manufacturer: ChemScene
CAS Number: 56999-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001597-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-W001597-5g | In Stock | ₹ 26,611.00 |
| 10g | CS-W001597-10g | In Stock | ₹ 44,411.00 |
| 25g | CS-W001597-25g | In Stock | ₹ 87,576.00 |
CS-W001597 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD09865709
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₅
Molecular Weight
250.33
Synonyms
1,1'-oxybis[2,2-diethoxyethane]
SMILES
CCOC(COCC(OCC)OCC)OCC
Tpsa
46.15
Logp
1.8012
H Acceptors
5
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(22-DIETHOXYETHOXY)-11-DIETHOXYETHANE / 0.25g / 718054398 / 31533 / 97.000 / 56999-16-7 / MFCD09865709 / 250.335 / C12H26O5 | eMolecules | ₹ 16,114.34 | |
 | Accela Chembio Inc 2-(2 | 2-diethoxyethoxy)-1 | 1-diethoxyethane | 1g | 56999-16-7 | MFCD09865709 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 8,455.00 | |
 | Accela Chembio Inc 2-(2 | 2-diethoxyethoxy)-1 | 1-diethoxyethane | 5g | 56999-16-7 | MFCD09865709 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 26,255.00 |
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: 98%
MDL No: MFCD09865709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₅
Molecular Weight: 250.33
Synonyms: 1,1'-oxybis[2,2-diethoxyethane]
SMILES: CCOC(COCC(OCC)OCC)OCC
Tpsa: 46.15
Logp: 1.8012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09865709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₅
Molecular Weight:
250.33
Synonyms:
1,1'-oxybis[2,2-diethoxyethane]
SMILES:
CCOC(COCC(OCC)OCC)OCC
Tpsa:
46.15
Logp:
1.8012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD04039852
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Ethyl-1-benzylpyrrolidin-3-carboxylat
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC1)OCC
Tpsa: 29.54
Logp: 2.0716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04039852
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Ethyl-1-benzylpyrrolidin-3-carboxylat
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1)OCC
Tpsa:
29.54
Logp:
2.0716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12912699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: None
SMILES: F[C@@H]1[C@H](N)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12912699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
None
SMILES:
F[C@@H]1[C@H](N)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03419769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 4,4,4-Trifluoro-1-(3-methoxyphenyl)butane-1,3-dione
SMILES: COC1=CC=CC(C(CC(C(F)(F)F)=O)=O)=C1
Tpsa: 43.37
Logp: 2.3994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03419769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
4,4,4-Trifluoro-1-(3-methoxyphenyl)butane-1,3-dione
SMILES:
COC1=CC=CC(C(CC(C(F)(F)F)=O)=O)=C1
Tpsa:
43.37
Logp:
2.3994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4