CS-1170630
2,3,6-Trifluoro-4-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 157337-82-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₆O₂
Molecular Weight
244.09
Synonyms
None
SMILES
O=C(O)C1=C(F)C=C(C(F)(F)F)C(F)=C1F
Tpsa
37.3
Logp
2.8209
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157337-82-1 | 2,3,6-Trifluoro-4-(trifluoromethyl)benzoicacid98% | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₆O₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(C(F)(F)F)C(F)=C1F
Tpsa: 37.3
Logp: 2.8209
H Acceptors: 1
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:
C₈H₂F₆O₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(C(F)(F)F)C(F)=C1F
Tpsa:
37.3
Logp:
2.8209
H Acceptors:
1
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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(OC)C(OC)=C1Cl
Tpsa: 78.67
Logp: 2.0779
H Acceptors: 5
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OC)C(OC)=C1Cl
Tpsa:
78.67
Logp:
2.0779
H Acceptors:
5
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(C(F)F)C=C1F
Tpsa: 37.3
Logp: 2.6006
H Acceptors: 1
H Donors: 1
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(C(F)F)C=C1F
Tpsa:
37.3
Logp:
2.6006
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₀N₂O₂Si
Molecular Weight: 240.37
Synonyms: None
SMILES: O=CC1=CN([Si](C)(C(C)(C)C)C)N=C1OC
Tpsa: 44.12
Logp: 2.5575
H Acceptors: 4
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:
C₁₁H₂₀N₂O₂Si
Molecular Weight:
240.37
Synonyms:
None
SMILES:
O=CC1=CN([Si](C)(C(C)(C)C)C)N=C1OC
Tpsa:
44.12
Logp:
2.5575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3