CS-0434703
4-(2,2,2-Trifluoroethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 76579-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434703-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0434703-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0434703-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0434703-5g | In Stock | ₹ 42,951.12 |
CS-0434703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
MFCD07432792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
4-(2,2,2-Trifluoro-ethoxy)-benzaldehyde
SMILES
O=CC1=CC=C(OCC(F)(F)F)C=C1
Tpsa
26.3
Logp
2.4402
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 4-(222-trifluoroethoxy)benzaldehyde / 100mg / 794074627 / AC80373 / / 76579-46-9 / MFCD07432792 / 204.148 / C9H7F3O2 | eMolecules | ₹ 6,297.22 | |
 | 4-(2,2,2-trifluoroethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 56,811.84 | |
 | 76579-46-9 | 4-(2,2,2-Trifluoroethoxy)benzaldehyde | A2B Chem | ₹ 7,358.16 - ₹ 47,400.24 |
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: 95+%
MDL No: MFCD07432792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 4-(2,2,2-Trifluoro-ethoxy)-benzaldehyde
SMILES: O=CC1=CC=C(OCC(F)(F)F)C=C1
Tpsa: 26.3
Logp: 2.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD07432792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-benzaldehyde
SMILES:
O=CC1=CC=C(OCC(F)(F)F)C=C1
Tpsa:
26.3
Logp:
2.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03840176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenemethanol, a-(aminomethyl)-4-methyl-
SMILES: OC(CN)C1=CC=C(C)C=C1
Tpsa: 46.25
Logp: 0.98712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenemethanol, a-(aminomethyl)-4-methyl-
SMILES:
OC(CN)C1=CC=C(C)C=C1
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06654556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE
SMILES: CC(C1=CC=C(OCCN)C=C1)(C)C
Tpsa: 35.25
Logp: 2.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06654556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE
SMILES:
CC(C1=CC=C(OCCN)C=C1)(C)C
Tpsa:
35.25
Logp:
2.3216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11932662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-(4-Pyridinyl)-phenol
SMILES: OC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 33.12
Logp: 2.4542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11932662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-(4-Pyridinyl)-phenol
SMILES:
OC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
33.12
Logp:
2.4542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1