CS-0326308
2-Ethoxy-2-oxoethyl ethyl phthalate
Manufacturer: ChemScene
CAS Number: 84-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0326308-500g | In Stock | ₹ 13,261.80 |
| 1kg | CS-0326308-1kg | In Stock | ₹ 21,732.24 |
CS-0326308 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₆
Molecular Weight
280.27
Synonyms
Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester
SMILES
CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC
Tpsa
78.9
Logp
1.5832
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl phthalyl ethyl glycolate | Aaron Chemicals LLC | ₹ 1,283.40 | |
 | 84-72-0 | Ethyl phthalyl ethyl glycolate | A2B Chem | ₹ 855.60 - ₹ 15,058.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester
SMILES: CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC
Tpsa: 78.9
Logp: 1.5832
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester
SMILES:
CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC
Tpsa:
78.9
Logp:
1.5832
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂O₂
Molecular Weight: 277.10
Synonyms: 2,3-Dichloroanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl
Tpsa: 34.14
Logp: 3.7688
H Acceptors: 2
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:
C₁₄H₆Cl₂O₂
Molecular Weight:
277.10
Synonyms:
2,3-Dichloroanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl
Tpsa:
34.14
Logp:
3.7688
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CCOC1=CC=C(C=CC(N(C)C)=O)C=C1
Tpsa: 29.54
Logp: 2.1867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCOC1=CC=C(C=CC(N(C)C)=O)C=C1
Tpsa:
29.54
Logp:
2.1867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₄O₂S₂
Molecular Weight: 350.34
Synonyms: None
SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=NN=C(N)S2
Tpsa: 90.13
Logp: 2.7497
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₄O₂S₂
Molecular Weight:
350.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=NN=C(N)S2
Tpsa:
90.13
Logp:
2.7497
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5