CS-0717702
2-(3',4',5'-Trifluoro-[1,1'-biphenyl]-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1443326-62-2
The price for this product is unavailable. Please request a quote
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
OCCC1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1
Tpsa
20.23
Logp
3.3057
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443326-62-2 | 4-(3,4,5-Trifluorophenyl)phenethyl alcohol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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: OCCC1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1
Tpsa: 20.23
Logp: 3.3057
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
None
SMILES:
OCCC1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1
Tpsa:
20.23
Logp:
3.3057
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=CC=CC(=C1)C(O)C1=CC(Br)=CC=C1
Tpsa: 20.23
Logp: 4.6542
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=CC(Br)=CC=C1
Tpsa:
20.23
Logp:
4.6542
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCOC1=C(C)C=C(C=C1)C(=O)CC
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCOC1=C(C)C=C(C=C1)C(=O)CC
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CCCCCOC1=C(C=CC=C1)C(C)O
Tpsa: 29.46
Logp: 3.3089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCCCCOC1=C(C=CC=C1)C(C)O
Tpsa:
29.46
Logp:
3.3089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6