CS-0446194
3-(4,4,4-Trifluorobutoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1416445-81-2
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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
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
3-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES
C1=CC(=CC(=C1)OCCCC(F)(F)F)C=O
Tpsa
26.3
Logp
3.2204
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4,4,4-Trifluorobutoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1416445-81-2 | 3-(4,4,4-Trifluorobutoxy)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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 3-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES: C1=CC(=CC(=C1)OCCCC(F)(F)F)C=O
Tpsa: 26.3
Logp: 3.2204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
3-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCCCC(F)(F)F)C=O
Tpsa:
26.3
Logp:
3.2204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: O=CC1=CC=CC=2C=CN=C(C)C21
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C=CN=C(C)C21
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: BrC1=CC=CC=2C=C(C)N=CC12
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
BrC1=CC=CC=2C=C(C)N=CC12
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: 4-Bromo-2-chloro-1-cyclopropyl-1H-benzimidazole
SMILES: C1=CC(=C2C(=C1)N(C3CC3)C(=N2)Cl)Br
Tpsa: 17.82
Logp: 3.7871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
4-Bromo-2-chloro-1-cyclopropyl-1H-benzimidazole
SMILES:
C1=CC(=C2C(=C1)N(C3CC3)C(=N2)Cl)Br
Tpsa:
17.82
Logp:
3.7871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1