CS-0191310
2,6-Bis(trifluoromethyl)benzyl alcohol
Manufacturer: ChemScene
CAS Number: 152211-16-0
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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
C₉H₆F₆O
Molecular Weight
244.13
Synonyms
Benzenemethanol, 2,6-bis(trifluoromethyl)-
SMILES
FC(C1=C(C(C(F)(F)F)=CC=C1)CO)(F)F
Tpsa
20.23
Logp
3.2165
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152211-16-0 | Benzenemethanol, 2,6-bis(trifluoromethyl)- | A2B Chem | -- |
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: C₉H₆F₆O
Molecular Weight: 244.13
Synonyms: Benzenemethanol, 2,6-bis(trifluoromethyl)-
SMILES: FC(C1=C(C(C(F)(F)F)=CC=C1)CO)(F)F
Tpsa: 20.23
Logp: 3.2165
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:
C₉H₆F₆O
Molecular Weight:
244.13
Synonyms:
Benzenemethanol, 2,6-bis(trifluoromethyl)-
SMILES:
FC(C1=C(C(C(F)(F)F)=CC=C1)CO)(F)F
Tpsa:
20.23
Logp:
3.2165
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CC1(C2=CC=CC(F)=C2F)OCCO1
Tpsa: 18.46
Logp: 2.1843
H Acceptors: 2
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CC1(C2=CC=CC(F)=C2F)OCCO1
Tpsa:
18.46
Logp:
2.1843
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: 4-Fluoro-2-Nitroacetanilide
SMILES: CC(NC1=C([N+]([O-])=O)C=C(F)C=C1)=O
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
4-Fluoro-2-Nitroacetanilide
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(F)C=C1)=O
Tpsa:
72.24
Logp:
1.6923
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: C₁₁H₁₁BrFNO₂
Molecular Weight: 288.11
Synonyms: (4-Bromo-2-fluorophenyl)(morpholino)methanone
SMILES: C1=CC(=C(C=C1Br)F)C(=O)N2CCOCC2
Tpsa: 29.54
Logp: 2.0606
H Acceptors: 2
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:
C₁₁H₁₁BrFNO₂
Molecular Weight:
288.11
Synonyms:
(4-Bromo-2-fluorophenyl)(morpholino)methanone
SMILES:
C1=CC(=C(C=C1Br)F)C(=O)N2CCOCC2
Tpsa:
29.54
Logp:
2.0606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1