CS-0717727
3,4-Difluoro-5-(pentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443349-46-9
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
C₁₂H₁₄F₂O₂
Molecular Weight
228.24
Synonyms
None
SMILES
CCCCCOC1=CC(C=O)=CC(F)=C1F
Tpsa
26.3
Logp
3.3463
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Difluoro-3-n-pentoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443349-46-9 | 3,4-Difluoro-5-(pentyloxy)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
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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: None
SMILES: CCCCCOC1=CC(C=O)=CC(F)=C1F
Tpsa: 26.3
Logp: 3.3463
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:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
None
SMILES:
CCCCCOC1=CC(C=O)=CC(F)=C1F
Tpsa:
26.3
Logp:
3.3463
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: COC1=CC(=CC=C1)C(O)C1=NC=CC=C1
Tpsa: 42.35
Logp: 2.1719
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)C(O)C1=NC=CC=C1
Tpsa:
42.35
Logp:
2.1719
H Acceptors:
3
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: C₁₃H₁₄OS
Molecular Weight: 218.31
Synonyms: None
SMILES: CC1=CC=C(C(O)C2=CC=CS2)C(C)=C1
Tpsa: 20.23
Logp: 3.44664
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄OS
Molecular Weight:
218.31
Synonyms:
None
SMILES:
CC1=CC=C(C(O)C2=CC=CS2)C(C)=C1
Tpsa:
20.23
Logp:
3.44664
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆F₂O₃
Molecular Weight: 258.26
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=CC(F)=C(F)C=C1
Tpsa: 35.53
Logp: 3.077
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂O₃
Molecular Weight:
258.26
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=CC(F)=C(F)C=C1
Tpsa:
35.53
Logp:
3.077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7