CS-1098339
4-Acetyl-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2386609-77-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
None
SMILES
O=CC1=CC=C(C(C)=O)C=C1C(F)(F)F
Tpsa
34.14
Logp
2.7205
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-acetyl-2-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2386609-77-2 | 4-acetyl-2-(trifluoromethyl)benzaldehyde | 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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: O=CC1=CC=C(C(C)=O)C=C1C(F)(F)F
Tpsa: 34.14
Logp: 2.7205
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=CC1=CC=C(C(C)=O)C=C1C(F)(F)F
Tpsa:
34.14
Logp:
2.7205
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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: OCC1=CC=C2N=C(C(F)(F)F)NC2=C1
Tpsa: 48.91
Logp: 2.074
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
OCC1=CC=C2N=C(C(F)(F)F)NC2=C1
Tpsa:
48.91
Logp:
2.074
H Acceptors:
2
H Donors:
2
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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C1C2=CN=C(C(F)(F)F)N=C2CCC1
Tpsa: 42.85
Logp: 2.0144
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C1C2=CN=C(C(F)(F)F)N=C2CCC1
Tpsa:
42.85
Logp:
2.0144
H Acceptors:
3
H Donors:
0
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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C1CCC2=C(C(F)(F)F)N=CN=C2C1
Tpsa: 42.85
Logp: 1.5532
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C1CCC2=C(C(F)(F)F)N=CN=C2C1
Tpsa:
42.85
Logp:
1.5532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0