CS-0196311
4-Ethoxy-3-ethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 883536-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196311-1g | In Stock | ₹ 23,852.00 |
CS-0196311 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CCC1=C(C=CC(=C1)C=O)OCC
Tpsa
26.3
Logp
2.4602
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethoxy-3-ethylbenzaldehyde | Aaron Chemicals LLC | ₹ 28,836.00 |
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
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C=O)OCC
Tpsa: 26.3
Logp: 2.4602
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C=O)OCC
Tpsa:
26.3
Logp:
2.4602
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Benzonitrile, 2-ethyl-4-formyl- (9CI)
SMILES: CCC1=C(C=CC(=C1)C=O)C#N
Tpsa: 40.86
Logp: 1.93318
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Benzonitrile, 2-ethyl-4-formyl- (9CI)
SMILES:
CCC1=C(C=CC(=C1)C=O)C#N
Tpsa:
40.86
Logp:
1.93318
H Acceptors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: O=CC1=CC(C)=C(C)C=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.69494
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(C)C=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.69494
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-methoxy-4,5-dimethylBenzaldehyde
SMILES: CC1=CC(=C(C=C1C)OC)C=O
Tpsa: 26.3
Logp: 2.12454
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-methoxy-4,5-dimethylBenzaldehyde
SMILES:
CC1=CC(=C(C=C1C)OC)C=O
Tpsa:
26.3
Logp:
2.12454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2