CS-0678016
2,3,5,6-Tetrafluoro-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 91162-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678016-5g | In Stock | ₹ 1,35,903.00 |
CS-0678016 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,903.00
GST (18%): ₹ 24,462.54
Total Price: ₹ 1,60,365.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O
Molecular Weight
192.11
Synonyms
None
SMILES
CC1=C(C(=C(C(=C1F)F)C=O)F)F
Tpsa
17.07
Logp
2.36392
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,3,5,6-tetrafluoro-4-methyl- | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 42,186.00 | |
 | 91162-06-0 | 2,3,5,6-Tetrafluoro-4-methyl-benzaldehyde | A2B Chem | ₹ 8,544.00 - ₹ 54,112.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1F)F)C=O)F)F
Tpsa: 17.07
Logp: 2.36392
H Acceptors: 1
H Donors: 0
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:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1F)F)C=O)F)F
Tpsa:
17.07
Logp:
2.36392
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: COC(=O)C1=CN(N=N1)C2=CC=CC3=CC=CC=C32
Tpsa: 57.01
Logp: 2.2071
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
COC(=O)C1=CN(N=N1)C2=CC=CC3=CC=CC=C32
Tpsa:
57.01
Logp:
2.2071
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CCOC(=O)C1=CN(N=N1)C2=CC=CC3=CC=CC=C32
Tpsa: 57.01
Logp: 2.5972
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(N=N1)C2=CC=CC3=CC=CC=C32
Tpsa:
57.01
Logp:
2.5972
H Acceptors:
5
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: COC(=O)C1=CN=NN1C2=CC=CC3=CC=CC=C32
Tpsa: 57.01
Logp: 2.2071
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
COC(=O)C1=CN=NN1C2=CC=CC3=CC=CC=C32
Tpsa:
57.01
Logp:
2.2071
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2