CS-0768256
Ethyl 2,6-Bis(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 38570-08-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₆O₂
Molecular Weight
286.17
Synonyms
None
SMILES
CCOC(=O)C1=C(C=CC=C1C(F)(F)F)C(F)(F)F
Tpsa
26.3
Logp
3.9009
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 26-bis(trifluoromethyl)benzoate / 250mg / 761213396 / 77373 / / 38570-08-0 / MFCD12025039 / 286.173 / C11H8F6O2 | eMolecules | ₹ 14,609.37 | |
 | 38570-08-0 | 2,6-Bis-trifluoromethyl-benzoic acid ethyl ester | A2B Chem | ₹ 12,063.96 - ₹ 21,133.32 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC=C1C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC=C1C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: COC1=C(N)C(C)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.23922
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
COC1=C(N)C(C)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.23922
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1CCO[C@H](C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.1072
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1CCO[C@H](C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.1072
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: COC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa: 55.4
Logp: 0.5141
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa:
55.4
Logp:
0.5141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1