CS-0447198
2-(4,4,4-Trifluorobutoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1546903-47-2
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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
2-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OCCCC(F)(F)F
Tpsa
26.3
Logp
3.2204
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4,4,4-Trifluorobutoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1546903-47-2 | 2-(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: 2-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCCCC(F)(F)F
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:
2-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCCCC(F)(F)F
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=C(C)C(=CN=C1C)C=O
Tpsa: 29.96
Logp: 1.81936
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=C(C)C(=CN=C1C)C=O
Tpsa:
29.96
Logp:
1.81936
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: NC1=CC(C(NCC2=CC=CC=C2)=O)=C(Cl)C=C1
Tpsa: 55.12
Logp: 2.8522
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
NC1=CC(C(NCC2=CC=CC=C2)=O)=C(Cl)C=C1
Tpsa:
55.12
Logp:
2.8522
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₄N₄O₂
Molecular Weight: 306.32
Synonyms: 3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa: 80.06
Logp: 3.26228
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₄N₄O₂
Molecular Weight:
306.32
Synonyms:
3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa:
80.06
Logp:
3.26228
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4