CS-W015826
4-Fluoro-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 67515-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015826-5g | In Stock | ₹ 855.60 |
| 25g | CS-W015826-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-W015826-100g | In Stock | ₹ 8,983.80 |
| 500g | CS-W015826-500g | In Stock | ₹ 44,148.96 |
CS-W015826 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00061314
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O
Molecular Weight
192.11
Synonyms
alpha,alpha,alpha,4-Tetrafluoro-m-tolualdehyde
SMILES
O=CC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa
17.07
Logp
2.657
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 4-Fluoro-3-(trifluoromethyl)benzaldehyde, 67515-60-0, MFCD00061314, 5g | Matrix Scientific | ₹ 4,376.39 | |
 | 4-Fluoro-3-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 50,394.84 |
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: MFCD00061314
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: alpha,alpha,alpha,4-Tetrafluoro-m-tolualdehyde
SMILES: O=CC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061314
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
alpha,alpha,alpha,4-Tetrafluoro-m-tolualdehyde
SMILES:
O=CC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061313
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: Benzaldehyde, 4-fluoro-2-(trifluoromethyl)-
SMILES: O=CC1=CC=C(F)C=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061313
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
Benzaldehyde, 4-fluoro-2-(trifluoromethyl)-
SMILES:
O=CC1=CC=C(F)C=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09054851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-
SMILES: O=C(C1=CN=C(C(F)(F)F)N=C1)O
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09054851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-
SMILES:
O=C(C1=CN=C(C(F)(F)F)N=C1)O
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021700
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Na₂O₅
Molecular Weight: 192.08
Synonyms: (S)-2-Hydroxyglutaric acid (disodium)
SMILES: O=C(O[Na])[C@@H](O)CCC(O[Na])=O
Tpsa: 72.83
Logp: -1.6191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00021700
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Na₂O₅
Molecular Weight:
192.08
Synonyms:
(S)-2-Hydroxyglutaric acid (disodium)
SMILES:
O=C(O[Na])[C@@H](O)CCC(O[Na])=O
Tpsa:
72.83
Logp:
-1.6191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4