CS-0722935
4-(4-(Trifluoromethyl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 860004-31-5
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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
C₁₄H₈F₃NO
Molecular Weight
263.21
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(OC2=CC=C(C=C2)C#N)C=C1
Tpsa
33.02
Logp
4.36938
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[3-(Trifluoromethyl)phenoxy]benzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 860004-31-5 | 4-[3-(Trifluoromethyl)phenoxy]benzonitrile | 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: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(OC2=CC=C(C=C2)C#N)C=C1
Tpsa: 33.02
Logp: 4.36938
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(OC2=CC=C(C=C2)C#N)C=C1
Tpsa:
33.02
Logp:
4.36938
H Acceptors:
2
H Donors:
0
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: C₇H₆BrFO₂
Molecular Weight: 221.02
Synonyms: None
SMILES: COC1=C(F)C(Br)=CC(O)=C1
Tpsa: 29.46
Logp: 2.3024
H Acceptors: 2
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:
C₇H₆BrFO₂
Molecular Weight:
221.02
Synonyms:
None
SMILES:
COC1=C(F)C(Br)=CC(O)=C1
Tpsa:
29.46
Logp:
2.3024
H Acceptors:
2
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CCOC(=O)C1CNCC11CCOC1
Tpsa: 47.56
Logp: 0.1756
H Acceptors: 4
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCOC(=O)C1CNCC11CCOC1
Tpsa:
47.56
Logp:
0.1756
H Acceptors:
4
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: COC1=CC=C2C=CN(C(=O)OC(C)(C)C)C2=C1
Tpsa: 40.46
Logp: 3.4331
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
COC1=CC=C2C=CN(C(=O)OC(C)(C)C)C2=C1
Tpsa:
40.46
Logp:
3.4331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1