CS-0716918
3-Butoxy-4,5-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1443349-28-7
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
C₁₁H₁₂F₂O₂
Molecular Weight
214.21
Synonyms
None
SMILES
CCCCOC1=C(F)C(F)=CC(C=O)=C1
Tpsa
26.3
Logp
2.9562
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-n-Butoxy-4,5-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443349-28-7 | 3-Butoxy-4,5-difluorobenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: CCCCOC1=C(F)C(F)=CC(C=O)=C1
Tpsa: 26.3
Logp: 2.9562
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
CCCCOC1=C(F)C(F)=CC(C=O)=C1
Tpsa:
26.3
Logp:
2.9562
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: C₁₃H₁₀BrFS
Molecular Weight: 297.19
Synonyms: None
SMILES: FC1=CC=C(SCC2=CC=CC(Br)=C2)C=C1
Tpsa: 0
Logp: 4.8805
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFS
Molecular Weight:
297.19
Synonyms:
None
SMILES:
FC1=CC=C(SCC2=CC=CC(Br)=C2)C=C1
Tpsa:
0
Logp:
4.8805
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁BrClNO
Molecular Weight: 288.57
Synonyms: None
SMILES: ClC1=CC(Br)=C(OCCCCC#N)C=C1
Tpsa: 33.02
Logp: 4.17518
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:
C₁₁H₁₁BrClNO
Molecular Weight:
288.57
Synonyms:
None
SMILES:
ClC1=CC(Br)=C(OCCCCC#N)C=C1
Tpsa:
33.02
Logp:
4.17518
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: C₁₃H₁₀ClFS
Molecular Weight: 252.73
Synonyms: None
SMILES: FC1=C(CSC2=CC=C(Cl)C=C2)C=CC=C1
Tpsa: 0
Logp: 4.7714
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀ClFS
Molecular Weight:
252.73
Synonyms:
None
SMILES:
FC1=C(CSC2=CC=C(Cl)C=C2)C=CC=C1
Tpsa:
0
Logp:
4.7714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3