CS-0195392
6-Ethoxy-2,3-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 167684-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195392-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0195392-5g | In Stock | ₹ 29,726.00 |
| 10g | CS-0195392-10g | In Stock | ₹ 50,196.00 |
CS-0195392 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
CCOC1=CC=C(C(=C1C=O)F)F
Tpsa
26.3
Logp
2.176
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 6-ethoxy-2,3-difluoro- | Aaron Chemicals LLC | ₹ 16,287.00 - ₹ 27,590.00 | |
 | 167684-02-8 | 6-Ethoxy-2,3-difluorobenzaldehyde | A2B Chem | ₹ 11,659.00 - ₹ 55,091.00 |
Related Products
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-P330-P362+P364-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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CCOC1=CC=C(C(=C1C=O)F)F
Tpsa: 26.3
Logp: 2.176
H Acceptors: 2
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CCOC1=CC=C(C(=C1C=O)F)F
Tpsa:
26.3
Logp:
2.176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrF₆O₂
Molecular Weight: 337.01
Synonyms: 4-bromo-2,6-bis(trifluoromethyl)benzoic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)Br
Tpsa: 37.3
Logp: 4.1849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆O₂
Molecular Weight:
337.01
Synonyms:
4-bromo-2,6-bis(trifluoromethyl)benzoic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)Br
Tpsa:
37.3
Logp:
4.1849
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: 4-(Benzyloxy)-2-(trifluoromethoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 3.9767
H Acceptors: 3
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:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
4-(Benzyloxy)-2-(trifluoromethoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
3.9767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrF₃O₂
Molecular Weight: 347.13
Synonyms: 4-(Benzyloxy)-1-bromo-2-(trifluoromethoxy)benzene
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)OC(F)(F)F
Tpsa: 18.46
Logp: 4.9267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₃O₂
Molecular Weight:
347.13
Synonyms:
4-(Benzyloxy)-1-bromo-2-(trifluoromethoxy)benzene
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)OC(F)(F)F
Tpsa:
18.46
Logp:
4.9267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4