CS-0464847
Ethyl 2-(3-(trifluoromethyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 22897-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464847-1g | In Stock | ₹ 38,844.24 |
CS-0464847 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,844.24
GST (18%): ₹ 6,991.963
Total Price: ₹ 45,836.203
Purity
98%
MDL No
MFCD03943910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES
CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa
35.53
Logp
2.6473
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22897-99-0 | Acetic acid, 2-[3-(trifluoromethyl)phenoxy]-, ethyl ester | A2B Chem | ₹ 2,909.04 - ₹ 31,999.44 |
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: 98%
MDL No: MFCD03943910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.6473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03943910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.6473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: Benzoic acid, 3,4-dinitro-, Methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.2896
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
Benzoic acid, 3,4-dinitro-, Methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.2896
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08753666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-[(4-Formylphenoxy)methyl]benzonitrile
SMILES: C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=O)C#N
Tpsa: 50.09
Logp: 2.94978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08753666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-[(4-Formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=O)C#N
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06408022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES: C=CCC1=CC(=C(C(=C1)OC)O)C=O
Tpsa: 46.53
Logp: 1.9418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06408022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde
SMILES:
C=CCC1=CC(=C(C(=C1)OC)O)C=O
Tpsa:
46.53
Logp:
1.9418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4