CS-0331755
2-(2,4-Dimethylphenyl)-2-oxoacetaldehyde
Manufacturer: ChemScene
CAS Number: 56750-80-2
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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
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2,4-xylylglyoxal
SMILES
O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa
34.14
Logp
1.68504
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56750-80-2 | benzeneacetaldehyde, 2,4-dimethyl- | A2B Chem | -- |
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,4-xylylglyoxal
SMILES: O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa: 34.14
Logp: 1.68504
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,4-xylylglyoxal
SMILES:
O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa:
34.14
Logp:
1.68504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-2-methylquinolin-4-ol
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-2-methylquinolin-4-ol
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrF₃NO
Molecular Weight: 344.13
Synonyms: 3-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: BrC1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa: 29.1
Logp: 4.7202
H Acceptors: 1
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:
C₁₄H₉BrF₃NO
Molecular Weight:
344.13
Synonyms:
3-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
BrC1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa:
29.1
Logp:
4.7202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: Ethyl 1H-1,2,4-triazol-1-ylacetate
SMILES: CCOC(=O)CN1C=NC=N1
Tpsa: 57.01
Logp: -0.1588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
Ethyl 1H-1,2,4-triazol-1-ylacetate
SMILES:
CCOC(=O)CN1C=NC=N1
Tpsa:
57.01
Logp:
-0.1588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3