CS-0440799
3-Ethoxy-2-((2-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1099690-88-6
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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
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
3-Ethoxy-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES
CCOC1=CC=CC(=C1OCC2=CC=CC=C2C)C=O
Tpsa
35.53
Logp
3.78522
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethoxy-2-[(2-methylphenyl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1099690-88-6 | 3-Ethoxy-2-[(2-methylphenyl)methoxy]benzaldehyde | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 3-Ethoxy-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES: CCOC1=CC=CC(=C1OCC2=CC=CC=C2C)C=O
Tpsa: 35.53
Logp: 3.78522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
3-Ethoxy-2-(2-methyl-benzyloxy)-benzaldehyde
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC=C2C)C=O
Tpsa:
35.53
Logp:
3.78522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CCOC1=CC=CC(=C1OCC2=CC=C(C)C=C2)C=O
Tpsa: 35.53
Logp: 3.78522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C)C=C2)C=O
Tpsa:
35.53
Logp:
3.78522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 5-Trifluoromethyl-1H-indole-7-carbaldehyde
SMILES: C1=CNC2=C1C=C(C=C2C=O)C(F)(F)F
Tpsa: 32.86
Logp: 2.9992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
5-Trifluoromethyl-1H-indole-7-carbaldehyde
SMILES:
C1=CNC2=C1C=C(C=C2C=O)C(F)(F)F
Tpsa:
32.86
Logp:
2.9992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CNC2=C1C(=CC(=C2)C(F)(F)F)C=O
Tpsa: 32.86
Logp: 2.9992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CNC2=C1C(=CC(=C2)C(F)(F)F)C=O
Tpsa:
32.86
Logp:
2.9992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1