CS-0375051
3,5-Difluoro-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2090130-84-8
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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
C₈H₃F₅O
Molecular Weight
210.10
Synonyms
3,5-Difluoro-2-(trifluoromethyl)-benzaldehyde
SMILES
O=CC1=CC(F)=CC(F)=C1C(F)(F)F
Tpsa
17.07
Logp
2.7961
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: 3,5-Difluoro-2-(trifluoromethyl)-benzaldehyde
SMILES: O=CC1=CC(F)=CC(F)=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
H Donors: 0
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:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
3,5-Difluoro-2-(trifluoromethyl)-benzaldehyde
SMILES:
O=CC1=CC(F)=CC(F)=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₀BFO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: F[C@H]1[C@@H](C1)C2=C(B3OC(C)(C(C)(O3)C)C)C=CC=C2
Tpsa: 18.46
Logp: 2.8112
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀BFO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
F[C@H]1[C@@H](C1)C2=C(B3OC(C)(C(C)(O3)C)C)C=CC=C2
Tpsa:
18.46
Logp:
2.8112
H Acceptors:
2
H Donors:
0
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: NC1=CC=C2N=CC=NC2=C1S(=O)(C)=O
Tpsa: 85.94
Logp: 0.6155
H Acceptors: 5
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=NC2=C1S(=O)(C)=O
Tpsa:
85.94
Logp:
0.6155
H Acceptors:
5
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: C₁₁H₁₂F₂O₄
Molecular Weight: 246.21
Synonyms: None
SMILES: O=C(O)C(C)C1=CC(OC)=CC(OC(F)F)=C1
Tpsa: 55.76
Logp: 2.4847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₄
Molecular Weight:
246.21
Synonyms:
None
SMILES:
O=C(O)C(C)C1=CC(OC)=CC(OC(F)F)=C1
Tpsa:
55.76
Logp:
2.4847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5