CS-0167995
4,4'-(Ethyne-1,2-diyl)diphthalic anhydride purified by sublimation
Manufacturer: ChemScene
CAS Number: 129808-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0167995-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0167995-5g | In Stock | ₹ 27,550.32 |
CS-0167995 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD28976167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₆O₆
Molecular Weight
318.24
Synonyms
5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione) (purified by sublimation)
SMILES
O=C1OC(C2=C1C=CC(C#CC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa
86.74
Logp
1.7076
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129808-00-0 | 4,4'-(Ethyne-1,2-diyl)diphthalic anhydride | A2B Chem | ₹ 4,021.32 - ₹ 12,834.00 |
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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: MFCD28976167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₆O₆
Molecular Weight: 318.24
Synonyms: 5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione) (purified by sublimation)
SMILES: O=C1OC(C2=C1C=CC(C#CC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa: 86.74
Logp: 1.7076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28976167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₆O₆
Molecular Weight:
318.24
Synonyms:
5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione) (purified by sublimation)
SMILES:
O=C1OC(C2=C1C=CC(C#CC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa:
86.74
Logp:
1.7076
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22460472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆O₇
Molecular Weight: 310.21
Synonyms: 4-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)isobenzofuran-1,3-dione
SMILES: O=C1OC(C2=C1C=CC=C2OC3=CC4=C(C(OC4=O)=O)C=C3)=O
Tpsa: 95.97
Logp: 2.1001
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22460472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₆O₇
Molecular Weight:
310.21
Synonyms:
4-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)isobenzofuran-1,3-dione
SMILES:
O=C1OC(C2=C1C=CC=C2OC3=CC4=C(C(OC4=O)=O)C=C3)=O
Tpsa:
95.97
Logp:
2.1001
H Acceptors:
7
H Donors:
0
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: C₂₄H₁₀O₁₀
Molecular Weight: 458.33
Synonyms: p-phenylenebis(trimellitate anhydride))
SMILES: O=C(C1=CC2=C(C(OC2=O)=O)C=C1)OC3=CC=C(OC(C4=CC5=C(C(OC5=O)=O)C=C4)=O)C=C3
Tpsa: 139.34
Logp: 2.7462
H Acceptors: 10
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:
C₂₄H₁₀O₁₀
Molecular Weight:
458.33
Synonyms:
p-phenylenebis(trimellitate anhydride))
SMILES:
O=C(C1=CC2=C(C(OC2=O)=O)C=C1)OC3=CC=C(OC(C4=CC5=C(C(OC5=O)=O)C=C4)=O)C=C3
Tpsa:
139.34
Logp:
2.7462
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00046872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₆
Molecular Weight: 210.14
Synonyms: CPDA (purified by sublimation)
SMILES: O=C(C1C2C(C3C1)C(OC3=O)=O)OC2=O
Tpsa: 86.74
Logp: -0.9783
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00046872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₆
Molecular Weight:
210.14
Synonyms:
CPDA (purified by sublimation)
SMILES:
O=C(C1C2C(C3C1)C(OC3=O)=O)OC2=O
Tpsa:
86.74
Logp:
-0.9783
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0