CS-W009981
4-Octylphenol diethoxylate
Manufacturer: ChemScene
CAS Number: 2315-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009981-100mg | In Stock | ₹ 1,50,671.16 |
CS-W009981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,50,671.16
GST (18%): ₹ 27,120.809
Total Price: ₹ 1,77,791.969
Purity
97%
MDL No
MFCD00134077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀O₃
Molecular Weight
294.43
Synonyms
Octoxynol-2
SMILES
CC(C)(CC(C)(C1=CC=C(OCCOCCO)C=C1)C)C
Tpsa
38.69
Logp
3.7881
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-Octylphenol diethoxylate solution | Supelco | ₹ 16,661.10 | |
 | 2315-61-9 | Ethanol, 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]- | A2B Chem | ₹ 5,048.04 - ₹ 29,347.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1090
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P273-P280-P304+P340-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00134077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₃
Molecular Weight: 294.43
Synonyms: Octoxynol-2
SMILES: CC(C)(CC(C)(C1=CC=C(OCCOCCO)C=C1)C)C
Tpsa: 38.69
Logp: 3.7881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00134077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₃
Molecular Weight:
294.43
Synonyms:
Octoxynol-2
SMILES:
CC(C)(CC(C)(C1=CC=C(OCCOCCO)C=C1)C)C
Tpsa:
38.69
Logp:
3.7881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00038380
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrFNO
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(C1=CC=CC=C1F)C2=CC(Br)=CC=C2N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00038380
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrFNO
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1F)C2=CC(Br)=CC=C2N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00001032
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₅I
Molecular Weight: 293.96
Synonyms: Iodopentafluorobenzene (stabilized with Copper chip)
SMILES: IC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 0
Logp: 2.9867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001032
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆F₅I
Molecular Weight:
293.96
Synonyms:
Iodopentafluorobenzene (stabilized with Copper chip)
SMILES:
IC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
0
Logp:
2.9867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017544
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 3,5-Dibromo-p-toluic acid (COOH=1)
SMILES: CC1=C(Br)C=C(C=C1Br)C(O)=O
Tpsa: 37.3
Logp: 3.21822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017544
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
3,5-Dibromo-p-toluic acid (COOH=1)
SMILES:
CC1=C(Br)C=C(C=C1Br)C(O)=O
Tpsa:
37.3
Logp:
3.21822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1