CS-0755911
2-Fluoro-1-isopropoxy-3-methyl-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2734772-80-4
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₄O
Molecular Weight
236.21
Synonyms
None
SMILES
CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa
9.23
Logp
3.94012
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-1-isopropoxy-3-methyl-5-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 62,202.12 - ₹ 1,86,777.48 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₄O
Molecular Weight: 236.21
Synonyms: None
SMILES: CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.94012
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂F₄O
Molecular Weight:
236.21
Synonyms:
None
SMILES:
CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.94012
H Acceptors:
1
H Donors:
0
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: C₈H₆Cl₂OS
Molecular Weight: 221.10
Synonyms: None
SMILES: CSC1=C(Cl)C=C(C=O)C=C1Cl
Tpsa: 17.07
Logp: 3.5278
H Acceptors: 2
H Donors: 0
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:
C₈H₆Cl₂OS
Molecular Weight:
221.10
Synonyms:
None
SMILES:
CSC1=C(Cl)C=C(C=O)C=C1Cl
Tpsa:
17.07
Logp:
3.5278
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClFO₂S
Molecular Weight: 248.70
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(SC)=C(Cl)C=C1
Tpsa: 26.3
Logp: 3.3777
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₂S
Molecular Weight:
248.70
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(SC)=C(Cl)C=C1
Tpsa:
26.3
Logp:
3.3777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄IO
Molecular Weight: 318.01
Synonyms: None
SMILES: FC1=C(C=O)C=C(C=C1I)C(F)(F)F
Tpsa: 17.07
Logp: 3.2616
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄IO
Molecular Weight:
318.01
Synonyms:
None
SMILES:
FC1=C(C=O)C=C(C=C1I)C(F)(F)F
Tpsa:
17.07
Logp:
3.2616
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1