CS-0051895
2-Hydroxy-4-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 58914-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051895-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0051895-5g | In Stock | ₹ 18,053.16 |
| 25g | CS-0051895-25g | In Stock | ₹ 61,517.64 |
CS-0051895 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD04039240
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
2-Formyl-5-(trifluoromethyl)phenol, 4-Formyl-3-hydroxybenzotrifluoride, 4-(Trifluoromethyl)salicylaldehyde
SMILES
OC1=C(C=O)C=CC(=C1)C(F)(F)F
Tpsa
37.3
Logp
2.2235
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Formyl-5-(trifluoromethyl)phenol, 4-Formyl-3-hydroxybenzotrifluoride, 4-(Trifluoromethyl)salicylaldehyde | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 1,29,452.28 |
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: MFCD04039240
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2-Formyl-5-(trifluoromethyl)phenol, 4-Formyl-3-hydroxybenzotrifluoride, 4-(Trifluoromethyl)salicylaldehyde
SMILES: OC1=C(C=O)C=CC(=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.2235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039240
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2-Formyl-5-(trifluoromethyl)phenol, 4-Formyl-3-hydroxybenzotrifluoride, 4-(Trifluoromethyl)salicylaldehyde
SMILES:
OC1=C(C=O)C=CC(=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.2235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: 2-Hydrazino-1-MethylpyridiniuM tosylate
SMILES: C[N+]1=C(NN)C=CC=C1.CC1=CC=C(C=C1)S([O-])(=O)=O
Tpsa: 99.13
Logp: 0.69582
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
2-Hydrazino-1-MethylpyridiniuM tosylate
SMILES:
C[N+]1=C(NN)C=CC=C1.CC1=CC=C(C=C1)S([O-])(=O)=O
Tpsa:
99.13
Logp:
0.69582
H Acceptors:
5
H Donors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 4-Ethyloxan-4-amine hydrochloride
SMILES: Cl.CCC1(N)CCOCC1
Tpsa: 35.25
Logp: 1.3261
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
4-Ethyloxan-4-amine hydrochloride
SMILES:
Cl.CCC1(N)CCOCC1
Tpsa:
35.25
Logp:
1.3261
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: [(3S)-tetrahydropyran-3-yl]methyl benzoate
SMILES: O=C(OC[C@H]1CCCOC1)C1=CC=CC=C1
Tpsa: 35.53
Logp: 2.27
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
[(3S)-tetrahydropyran-3-yl]methyl benzoate
SMILES:
O=C(OC[C@H]1CCCOC1)C1=CC=CC=C1
Tpsa:
35.53
Logp:
2.27
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3