CS-0582503
1-Ethoxy-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2002-99-5
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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
C₉H₅F₇O
Molecular Weight
262.12
Synonyms
4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride
SMILES
CCOC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Tpsa
9.23
Logp
3.6605
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2002-99-5 | 4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride | 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
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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: C₉H₅F₇O
Molecular Weight: 262.12
Synonyms: 4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride
SMILES: CCOC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Tpsa: 9.23
Logp: 3.6605
H Acceptors: 1
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:
C₉H₅F₇O
Molecular Weight:
262.12
Synonyms:
4-Ethoxy-2,3,5,6-tetrafluorobenzotrifluoride
SMILES:
CCOC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Tpsa:
9.23
Logp:
3.6605
H Acceptors:
1
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: 3-BROMO-4-(MORPHOLINO)PYRIDINE
SMILES: C1COCCN1C2=C(C=NC=C2)Br
Tpsa: 25.36
Logp: 1.6807
H Acceptors: 3
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
3-BROMO-4-(MORPHOLINO)PYRIDINE
SMILES:
C1COCCN1C2=C(C=NC=C2)Br
Tpsa:
25.36
Logp:
1.6807
H Acceptors:
3
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: C₁₇H₂₃F₃N₂O
Molecular Weight: 328.37
Synonyms: N-cyclohexyl-N-isopropyl-N'-[3-(trifluoromethyl)phenyl]urea
SMILES: CC(C)N(C1CCCCC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 32.34
Logp: 5.2804
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:
C₁₇H₂₃F₃N₂O
Molecular Weight:
328.37
Synonyms:
N-cyclohexyl-N-isopropyl-N'-[3-(trifluoromethyl)phenyl]urea
SMILES:
CC(C)N(C1CCCCC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
32.34
Logp:
5.2804
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNC2=CC(=CC(=C2)Cl)Cl)O
Tpsa: 32.26
Logp: 4.3111
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNC2=CC(=CC(=C2)Cl)Cl)O
Tpsa:
32.26
Logp:
4.3111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3