CS-0132354
2,5-Dimethylterephthalaldehyde
Manufacturer: ChemScene
CAS Number: 7044-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132354-100mg | In Stock | ₹ 2,909.04 |
| 200mg | CS-0132354-200mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0132354-250mg | In Stock | ₹ 4,278.00 |
| 500mg | CS-0132354-500mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0132354-1g | In Stock | ₹ 13,176.24 |
| 2.5g | CS-0132354-2.5g | In Stock | ₹ 32,855.04 |
| 5g | CS-0132354-5g | In Stock | ₹ 65,624.52 |
| 10g | CS-0132354-10g | In Stock | ₹ 1,31,163.48 |
CS-0132354 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
3,6-Dimethylterephthalaldehyde
SMILES
O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa
34.14
Logp
1.92844
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethyl-1,4-benzenedicarboxaldehyde | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 64,854.48 | |
 | 7044-92-0 | 2,5-Dimethyl-1,4-benzenedicarboxaldehyde | A2B Chem | ₹ 3,080.16 - ₹ 17,112.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3,6-Dimethylterephthalaldehyde
SMILES: O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa: 34.14
Logp: 1.92844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3,6-Dimethylterephthalaldehyde
SMILES:
O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa:
34.14
Logp:
1.92844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈O₄
Molecular Weight: 620.69
Synonyms: None
SMILES: O=CC(C=C1)=CC=C1C2=CC(C3=CC=C(C=O)C=C3)=C4C(C56)=C2C=CC5=C(C7=CC=C(C=O)C=C7)C=C(C8=CC=C(C=O)C=C8)C6=CC4
Tpsa: 68.28
Logp: 9.4145
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈O₄
Molecular Weight:
620.69
Synonyms:
None
SMILES:
O=CC(C=C1)=CC=C1C2=CC(C3=CC=C(C=O)C=C3)=C4C(C56)=C2C=CC5=C(C7=CC=C(C=O)C=C7)C=C(C8=CC=C(C=O)C=C8)C6=CC4
Tpsa:
68.28
Logp:
9.4145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012180
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₃
Molecular Weight: 306.36
Synonyms: LABOTEST-BB LT00159983; 1,1,1-Tris(4-hydroxyphenyl)ethane
SMILES: OC(C=C1)=CC=C1C(C2=CC=C(O)C=C2)(C)C3=CC=C(O)C=C3
Tpsa: 60.69
Logp: 4.1577
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012180
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₃
Molecular Weight:
306.36
Synonyms:
LABOTEST-BB LT00159983; 1,1,1-Tris(4-hydroxyphenyl)ethane
SMILES:
OC(C=C1)=CC=C1C(C2=CC=C(O)C=C2)(C)C3=CC=C(O)C=C3
Tpsa:
60.69
Logp:
4.1577
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FN₃O₄
Molecular Weight: 323.32
Synonyms: None
SMILES: O=CNC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O
Tpsa: 71.11
Logp: 0.7335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FN₃O₄
Molecular Weight:
323.32
Synonyms:
None
SMILES:
O=CNC[C@H]1CN(C2=CC=C(N3CCOCC3)C(F)=C2)C(O1)=O
Tpsa:
71.11
Logp:
0.7335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5