CS-W022033
4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 343604-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022033-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-W022033-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-W022033-25g | In Stock | ₹ 17,368.68 |
CS-W022033 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD01631879
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O
Molecular Weight
250.22
Synonyms
4-Trifluoromethylbiphenyl-3-Carbaldehyde
SMILES
O=CC1=CC(C2=CC=C(C(F)(F)F)C=C2)=CC=C1
Tpsa
17.07
Logp
4.1849
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4'-Trifluoromethylbiphenyl-3-carbaldehyde | 343604-24-0 | MFCD01631879 | 5G | Chem-Impex International, Inc. | ₹ 42,598.61 | |
 | 4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 19,764.36 | |
 | 343604-24-0 | 4'-Trifluoromethyl-biphenyl-3-carbaldehyde | A2B Chem | ₹ 1,711.20 - ₹ 12,235.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01631879
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 4-Trifluoromethylbiphenyl-3-Carbaldehyde
SMILES: O=CC1=CC(C2=CC=C(C(F)(F)F)C=C2)=CC=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631879
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
4-Trifluoromethylbiphenyl-3-Carbaldehyde
SMILES:
O=CC1=CC(C2=CC=C(C(F)(F)F)C=C2)=CC=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=CN=C1C(F)(F)F)O
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=CN=C1C(F)(F)F)O
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11519203
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄S
Molecular Weight: 212.22
Synonyms: 4-(ethenylsulfonyl)benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(C=C)=O)C=C1
Tpsa: 71.44
Logp: 1.302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11519203
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄S
Molecular Weight:
212.22
Synonyms:
4-(ethenylsulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C=C)=O)C=C1
Tpsa:
71.44
Logp:
1.302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 85% (stabilized with TBC)
MDL No: MFCD00191977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₂
Molecular Weight: 308.41
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-
SMILES: CC(C1=CC=C(O)C(CC=C)=C1)(C2=CC=C(O)C(CC=C)=C2)C
Tpsa: 40.46
Logp: 4.8807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
85% (stabilized with TBC)
MDL No:
MFCD00191977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₂
Molecular Weight:
308.41
Synonyms:
Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-
SMILES:
CC(C1=CC=C(O)C(CC=C)=C1)(C2=CC=C(O)C(CC=C)=C2)C
Tpsa:
40.46
Logp:
4.8807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6