CS-0446409
3-Methyl-2-((3-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1427023-59-3
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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
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
None
SMILES
CC1=CC(=CC=C1)COC2=C(C)C=CC=C2C=O
Tpsa
26.3
Logp
3.69494
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-2-[(3-methylphenyl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1427023-59-3 | 3-Methyl-2-[(3-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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC(=CC=C1)COC2=C(C)C=CC=C2C=O
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:
CC1=CC(=CC=C1)COC2=C(C)C=CC=C2C=O
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: C₁₅H₁₂ClFO₂
Molecular Weight: 278.71
Synonyms: 2-(2-Chloro-4-fluoro-benzyloxy)-3-methyl-benzaldehyde
SMILES: CC1=C(C(=CC=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 26.3
Logp: 4.17902
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:
C₁₅H₁₂ClFO₂
Molecular Weight:
278.71
Synonyms:
2-(2-Chloro-4-fluoro-benzyloxy)-3-methyl-benzaldehyde
SMILES:
CC1=C(C(=CC=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
26.3
Logp:
4.17902
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: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: None
SMILES: CNCC1=CN(C)N=C1.Cl.Cl
Tpsa: 29.85
Logp: 0.9831
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
None
SMILES:
CNCC1=CN(C)N=C1.Cl.Cl
Tpsa:
29.85
Logp:
0.9831
H Acceptors:
3
H Donors:
1
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: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: 3-(4-Amino-1-pyrazolyl)propionic Acid Hydrochloride
SMILES: C(CN1C=C(C=N1)N)C(=O)O.Cl
Tpsa: 81.14
Logp: 0.3618
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
3-(4-Amino-1-pyrazolyl)propionic Acid Hydrochloride
SMILES:
C(CN1C=C(C=N1)N)C(=O)O.Cl
Tpsa:
81.14
Logp:
0.3618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3