CS-0217902
3-[(2,6-dichlorophenyl)methoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 328062-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0217902-5g | In Stock | ₹ 11,036.00 |
CS-0217902 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES
C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa
26.3
Logp
4.3849
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde | Aaron Chemicals LLC | ₹ 4,094.00 - ₹ 14,151.00 | |
 | 328062-72-2 | 3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 1,335.00 - ₹ 35,778.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: IVK/0008102
SMILES: COC1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa: 48.67
Logp: 2.6797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
IVK/0008102
SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa:
48.67
Logp:
2.6797
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-[(3-Methoxybenzyl)oxy]benzaldehyde
SMILES: COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-[(3-Methoxybenzyl)oxy]benzaldehyde
SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₄
Molecular Weight: 255.61
Synonyms: 5-[(4-CHLORO-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-2-FURALDEHYDE
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)OC(=C1)C=O
Tpsa: 91.17
Logp: 1.8985
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₄
Molecular Weight:
255.61
Synonyms:
5-[(4-CHLORO-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-2-FURALDEHYDE
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)OC(=C1)C=O
Tpsa:
91.17
Logp:
1.8985
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4