CS-1152704
2-(Difluoromethyl)-4-fluoro-1-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1803800-92-1
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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
C₈H₄F₆O
Molecular Weight
230.11
Synonyms
None
SMILES
FC1=CC=C(OC(F)(F)F)C(=C1)C(F)F
Tpsa
9.23
Logp
3.6619
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Difluoromethyl)-4-fluoro-1-(trifluoromethoxy)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1803800-92-1 | 2-(Difluoromethyl)-4-fluoro-1-(trifluoromethoxy)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
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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: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: FC1=CC=C(OC(F)(F)F)C(=C1)C(F)F
Tpsa: 9.23
Logp: 3.6619
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:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
FC1=CC=C(OC(F)(F)F)C(=C1)C(F)F
Tpsa:
9.23
Logp:
3.6619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₂NO
Molecular Weight: 238.01
Synonyms: None
SMILES: N#CC=1C(Cl)=CC=C(Cl)C1OC(F)F
Tpsa: 33.02
Logp: 3.46648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₂NO
Molecular Weight:
238.01
Synonyms:
None
SMILES:
N#CC=1C(Cl)=CC=C(Cl)C1OC(F)F
Tpsa:
33.02
Logp:
3.46648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=C2N=CC=NC2=CC(=C1C)C
Tpsa: 46.01
Logp: 1.95224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=C2N=CC=NC2=CC(=C1C)C
Tpsa:
46.01
Logp:
1.95224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S₂
Molecular Weight: 312.79
Synonyms: None
SMILES: N#CC1=C(SC(=C1C=2C=CC=C(Cl)C2)S(=O)(=O)C)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂S₂
Molecular Weight:
312.79
Synonyms:
None
SMILES:
N#CC1=C(SC(=C1C=2C=CC=C(Cl)C2)S(=O)(=O)C)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A