CS-0728882
(2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 198205-80-0
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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
C₁₄H₁₁F₃O
Molecular Weight
252.23
Synonyms
None
SMILES
OCC1=CC=C(C=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa
20.23
Logp
3.8647
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198205-80-0 | (2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol | A2B Chem | -- |
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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
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: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.8647
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:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.8647
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1
Tpsa: 33.12
Logp: 3.3941
H Acceptors: 2
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1
Tpsa:
33.12
Logp:
3.3941
H Acceptors:
2
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC(=CC=C1)C#N
Tpsa: 44.02
Logp: 2.71758
H Acceptors: 2
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC(=CC=C1)C#N
Tpsa:
44.02
Logp:
2.71758
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=CC(=C2N1)C(F)(F)F
Tpsa: 42.09
Logp: 3.3634
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=CC(=C2N1)C(F)(F)F
Tpsa:
42.09
Logp:
3.3634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2