CS-0755432
2-Ethoxy-4-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 334018-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755432-1g | In Stock | ₹ 64,597.80 |
CS-0755432 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,597.80
GST (18%): ₹ 11,627.604
Total Price: ₹ 76,225.404
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
None
SMILES
CCOC1=CC(=CC=C1C=O)C(F)(F)F
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-ethoxy-4-(trifluoromethyl)- (9CI) | Aaron Chemicals LLC | ₹ 79,741.92 - ₹ 2,39,311.32 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC1=CC(=CC=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: CCOC(=O)CC(O)C1=C(F)C(F)=CC=C1
Tpsa: 46.53
Logp: 1.9514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
CCOC(=O)CC(O)C1=C(F)C(F)=CC=C1
Tpsa:
46.53
Logp:
1.9514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃S
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)C1=C(F)C(SC)=C(OC)C=C1
Tpsa: 35.53
Logp: 2.3428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C(SC)=C(OC)C=C1
Tpsa:
35.53
Logp:
2.3428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC(=O)C1=CN=C(OCC2=CC=CC=C2)N=C1
Tpsa: 72.31
Logp: 1.7538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(OCC2=CC=CC=C2)N=C1
Tpsa:
72.31
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4