CS-0717565
2-(Butoxymethyl)-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1443338-41-7
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
C₁₂H₁₅FO₂
Molecular Weight
210.24
Synonyms
None
SMILES
CCCCOCC1=C(C=O)C=CC(F)=C1
Tpsa
26.3
Logp
2.9549
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(n-Butyloxy)methyl]-4-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443338-41-7 | 2-(Butoxymethyl)-4-fluorobenzaldehyde | 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
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CCCCOCC1=C(C=O)C=CC(F)=C1
Tpsa: 26.3
Logp: 2.9549
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CCCCOCC1=C(C=O)C=CC(F)=C1
Tpsa:
26.3
Logp:
2.9549
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: None
SMILES: CCOC1=C(F)C=C(C=C1F)C(C)O
Tpsa: 29.46
Logp: 2.4168
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
None
SMILES:
CCOC1=C(F)C=C(C=C1F)C(C)O
Tpsa:
29.46
Logp:
2.4168
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=C(C=CC=C1)C(O)C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 4.6542
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=C(C=CC=C1)C(O)C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
4.6542
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa: 17.07
Logp: 3.63122
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CCCC(=O)C1=C(C)C(Cl)=CC=C1
Tpsa:
17.07
Logp:
3.63122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3