CS-0718002
2-Chloro-1-((4-fluorobenzyl)oxy)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1443353-67-0
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
C₁₄H₉ClF₄O
Molecular Weight
304.67
Synonyms
None
SMILES
FC1=CC=C(COC2=C(Cl)C=C(C=C2)C(F)(F)F)C=C1
Tpsa
9.23
Logp
5.0769
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443353-67-0 | 2-Chloro-1-((4-fluorobenzyl)oxy)-4-(trifluoromethyl)benzene | 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
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: C₁₄H₉ClF₄O
Molecular Weight: 304.67
Synonyms: None
SMILES: FC1=CC=C(COC2=C(Cl)C=C(C=C2)C(F)(F)F)C=C1
Tpsa: 9.23
Logp: 5.0769
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉ClF₄O
Molecular Weight:
304.67
Synonyms:
None
SMILES:
FC1=CC=C(COC2=C(Cl)C=C(C=C2)C(F)(F)F)C=C1
Tpsa:
9.23
Logp:
5.0769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₂
Molecular Weight: 269.29
Synonyms: None
SMILES: COC(=O)C1CCN(CC2=C(F)C=C(F)C=C2)CC1
Tpsa: 29.54
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₂
Molecular Weight:
269.29
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC2=C(F)C=C(F)C=C2)CC1
Tpsa:
29.54
Logp:
2.3498
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: COCC1=CC=C(C=C1)C(C)=O
Tpsa: 26.3
Logp: 2.0356
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COCC1=CC=C(C=C1)C(C)=O
Tpsa:
26.3
Logp:
2.0356
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: None
SMILES: CCC(O)CC1=C(F)C=CC(F)=C1
Tpsa: 20.23
Logp: 2.2782
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
None
SMILES:
CCC(O)CC1=C(F)C=CC(F)=C1
Tpsa:
20.23
Logp:
2.2782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3