CS-0446340
3,4-Dimethyl-2-((2-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1427027-27-7
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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
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
None
SMILES
CC1=CC=C(C=O)C(=C1C)OCC2=CC=CC=C2C
Tpsa
26.3
Logp
4.00336
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dimethyl-2-[(2-methylphenyl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1427027-27-7 | 3,4-Dimethyl-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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: None
SMILES: CC1=CC=C(C=O)C(=C1C)OCC2=CC=CC=C2C
Tpsa: 26.3
Logp: 4.00336
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
None
SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=CC=C2C
Tpsa:
26.3
Logp:
4.00336
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: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: 2-(2-Fluoro-benzyloxy)-3,4-dimethyl-benzaldehyde
SMILES: CC1=CC=C(C=O)C(=C1C)OCC2=CC=CC=C2F
Tpsa: 26.3
Logp: 3.83404
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:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
2-(2-Fluoro-benzyloxy)-3,4-dimethyl-benzaldehyde
SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=CC=C2F
Tpsa:
26.3
Logp:
3.83404
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Isopropoxy-3,4-dimethyl-benzaldehyde
SMILES: CC(C)OC1=C(C)C(=CC=C1C=O)C
Tpsa: 26.3
Logp: 2.90314
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Isopropoxy-3,4-dimethyl-benzaldehyde
SMILES:
CC(C)OC1=C(C)C(=CC=C1C=O)C
Tpsa:
26.3
Logp:
2.90314
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C)C=C2)C=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(C)C=C2)C=O
Tpsa:
26.3
Logp:
3.69494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4