CS-0871297
4-(Difluoromethyl)-2-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1261455-05-3
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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
C₈H₅F₅O
Molecular Weight
212.12
Synonyms
None
SMILES
OC1=CC=C(C(F)F)C=C1C(F)(F)F
Tpsa
20.23
Logp
3.3486
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261455-05-3 | | A2B Chem | -- |
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: None
SMILES: OC1=CC=C(C(F)F)C=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.3486
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:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
None
SMILES:
OC1=CC=C(C(F)F)C=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.3486
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: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1)I)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
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:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)I)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
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: C₈H₅BrF₃I
Molecular Weight: 364.93
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)I)CBr
Tpsa: 0
Logp: 4.2049
H Acceptors: 0
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:
C₈H₅BrF₃I
Molecular Weight:
364.93
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)I)CBr
Tpsa:
0
Logp:
4.2049
H Acceptors:
0
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: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: None
SMILES: C1=C(NC(=O)C=N1)C=O
Tpsa: 62.82
Logp: -0.4176
H Acceptors: 3
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:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
None
SMILES:
C1=C(NC(=O)C=N1)C=O
Tpsa:
62.82
Logp:
-0.4176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1