CS-0446343
5-Methyl-2-((3-methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1427027-87-9
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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(C)C=C2)C=O
Tpsa
26.3
Logp
3.69494
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-2-((3-methylbenzyl)oxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1427027-87-9 | 5-methyl-2-((3-methylbenzyl)oxy)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(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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 2-(4-Chloro-benzyloxy)-3-methyl-benzaldehyde
SMILES: CC1=C(C(=CC=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.03992
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
2-(4-Chloro-benzyloxy)-3-methyl-benzaldehyde
SMILES:
CC1=C(C(=CC=C1)C=O)OCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.03992
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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 4-(2,2,2-Trifluoro-1-methyl-ethyl)-pyrimidine-5-carbonitrile
SMILES: CC(C1=NC=NC=C1C#N)C(F)(F)F
Tpsa: 49.57
Logp: 2.01408
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
4-(2,2,2-Trifluoro-1-methyl-ethyl)-pyrimidine-5-carbonitrile
SMILES:
CC(C1=NC=NC=C1C#N)C(F)(F)F
Tpsa:
49.57
Logp:
2.01408
H Acceptors:
3
H Donors:
0
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: C₇H₉F₂N₃
Molecular Weight: 173.16
Synonyms: C-[4-(1,1-Difluoro-ethyl)-pyrimidin-5-yl]-methylamine
SMILES: CC(C1=NC=NC=C1CN)(F)F
Tpsa: 51.8
Logp: 1.047
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:
C₇H₉F₂N₃
Molecular Weight:
173.16
Synonyms:
C-[4-(1,1-Difluoro-ethyl)-pyrimidin-5-yl]-methylamine
SMILES:
CC(C1=NC=NC=C1CN)(F)F
Tpsa:
51.8
Logp:
1.047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2