CS-0145251
Tetramethyl benzene-1,2,4,5-tetracarboxylate
Manufacturer: ChemScene
CAS Number: 635-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145251-5g | In Stock | ₹ 7,785.96 |
| 10g | CS-0145251-10g | In Stock | ₹ 12,406.20 |
CS-0145251 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₈
Molecular Weight
310.26
Synonyms
Tetramethyl pyromellitate
SMILES
O=C(OC)C1=CC(C(OC)=O)=C(C(OC)=O)C=C1C(OC)=O
Tpsa
105.2
Logp
0.833
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 635-10-9 | Tetramethyl pyromellitate | A2B Chem | ₹ 5,475.84 - ₹ 28,577.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₈
Molecular Weight: 310.26
Synonyms: Tetramethyl pyromellitate
SMILES: O=C(OC)C1=CC(C(OC)=O)=C(C(OC)=O)C=C1C(OC)=O
Tpsa: 105.2
Logp: 0.833
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₈
Molecular Weight:
310.26
Synonyms:
Tetramethyl pyromellitate
SMILES:
O=C(OC)C1=CC(C(OC)=O)=C(C(OC)=O)C=C1C(OC)=O
Tpsa:
105.2
Logp:
0.833
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: Ethyl acetamido(hydroxy)acetate
SMILES: O=C(OCC)C(NC(C)=O)O
Tpsa: 75.63
Logp: -0.996
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
Ethyl acetamido(hydroxy)acetate
SMILES:
O=C(OCC)C(NC(C)=O)O
Tpsa:
75.63
Logp:
-0.996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: (naphthalen-2-yl)(phenyl)methanol
SMILES: OC(C1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
Tpsa: 20.23
Logp: 3.9215
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
(naphthalen-2-yl)(phenyl)methanol
SMILES:
OC(C1=CC=C2C=CC=CC2=C1)C3=CC=CC=C3
Tpsa:
20.23
Logp:
3.9215
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₂
Molecular Weight: 338.40
Synonyms: bis(2-naphthyl)-1,4-butanedione
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CCC(C3=CC=C4C=CC=CC4=C3)=O
Tpsa: 34.14
Logp: 5.8388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₂
Molecular Weight:
338.40
Synonyms:
bis(2-naphthyl)-1,4-butanedione
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CCC(C3=CC=C4C=CC=CC4=C3)=O
Tpsa:
34.14
Logp:
5.8388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5