CS-0576602
3,5-Difluoro-2-(pentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443349-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576602-5g | In Stock | ₹ 1,85,408.52 |
CS-0576602 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
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
3,5-difluoro-2-pentoxybenzaldehyde
SMILES
CCCCCOC1=C(C=C(C=C1F)F)C=O
Tpsa
26.3
Logp
3.3463
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Difluoro-2-n-pentoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443349-59-4 | 3,5-Difluoro-2-(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
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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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: 3,5-difluoro-2-pentoxybenzaldehyde
SMILES: CCCCCOC1=C(C=C(C=C1F)F)C=O
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:
3,5-difluoro-2-pentoxybenzaldehyde
SMILES:
CCCCCOC1=C(C=C(C=C1F)F)C=O
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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: 2-[2-(4-bromo-3-methylphenoxy)ethyl]-1,3-dioxane
SMILES: CC1=C(C=CC(=C1)OCCC2OCCCO2)Br
Tpsa: 27.69
Logp: 3.28942
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
2-[2-(4-bromo-3-methylphenoxy)ethyl]-1,3-dioxane
SMILES:
CC1=C(C=CC(=C1)OCCC2OCCCO2)Br
Tpsa:
27.69
Logp:
3.28942
H Acceptors:
3
H Donors:
0
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: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: 4-[3-(Trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.6327
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
4-[3-(Trifluoromethoxy)phenyl]-4-oxobutyric acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.6327
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: None
SMILES: OC(C1=CC=C(C)O1)C2=CC=CC=C2C(C)C
Tpsa: 33.37
Logp: 3.79312
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OC(C1=CC=C(C)O1)C2=CC=CC=C2C(C)C
Tpsa:
33.37
Logp:
3.79312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3