CS-0570806
2-(2-(2-((2-Ethylhexyl)oxy)ethoxy)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1559-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570806-5g | In Stock | ₹ 7,031.00 |
| 25g | CS-0570806-25g | In Stock | ₹ 23,051.00 |
CS-0570806 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₀O₄
Molecular Weight
262.39
Synonyms
Ethanol, 2-[2-[2-[(2-ethylhexyl)oxy]ethoxy]ethoxy]-
SMILES
OCCOCCOCCOCC(CC)CCCC
Tpsa
47.92
Logp
2.2449
H Acceptors
4
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(2-(2-((2-ETHYLHEXYL)OXY)ETHOXY)ETHOXY)ETHANOL / 0.25g / 794516631 / F72063 / 95.000 / 1559-37-1 / [null] / 262.390 / C14H30O4 | eMolecules | ₹ 33,145.38 | |
 | 2-[2-[2-[(2-Ethylhexyl)oxy]ethoxy]ethoxy]ethanol | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 6,319.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀O₄
Molecular Weight: 262.39
Synonyms: Ethanol, 2-[2-[2-[(2-ethylhexyl)oxy]ethoxy]ethoxy]-
SMILES: OCCOCCOCCOCC(CC)CCCC
Tpsa: 47.92
Logp: 2.2449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O₄
Molecular Weight:
262.39
Synonyms:
Ethanol, 2-[2-[2-[(2-ethylhexyl)oxy]ethoxy]ethoxy]-
SMILES:
OCCOCCOCCOCC(CC)CCCC
Tpsa:
47.92
Logp:
2.2449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃
Molecular Weight: 170.13
Synonyms: Benzene, (3,3,3-trifluoro-1-propynyl)-
SMILES: C1=CC=C(C=C1)C#CC(F)(F)F
Tpsa: 0
Logp: 2.6004
H Acceptors: 0
H Donors: 0
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:
C₉H₅F₃
Molecular Weight:
170.13
Synonyms:
Benzene, (3,3,3-trifluoro-1-propynyl)-
SMILES:
C1=CC=C(C=C1)C#CC(F)(F)F
Tpsa:
0
Logp:
2.6004
H Acceptors:
0
H Donors:
0
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: C₄H₄ClN₃O₃S₂
Molecular Weight: 241.68
Synonyms: 2-(ACETAMIDO)-5-(CHLOROSULFONYL)-1,3,4-THIADIAZOLE
SMILES: CC(=O)NC1=NN=C(S1)S(=O)(=O)Cl
Tpsa: 89.02
Logp: 0.424
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₃S₂
Molecular Weight:
241.68
Synonyms:
2-(ACETAMIDO)-5-(CHLOROSULFONYL)-1,3,4-THIADIAZOLE
SMILES:
CC(=O)NC1=NN=C(S1)S(=O)(=O)Cl
Tpsa:
89.02
Logp:
0.424
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁IO
Molecular Weight: 214.04
Synonyms: None
SMILES: CC(C(C)(C)O)I
Tpsa: 20.23
Logp: 1.5808
H Acceptors: 1
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:
C₅H₁₁IO
Molecular Weight:
214.04
Synonyms:
None
SMILES:
CC(C(C)(C)O)I
Tpsa:
20.23
Logp:
1.5808
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1