CS-0518099
1-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 2244086-93-7
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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
C₁₅H₁₀BrF₅O
Molecular Weight
381.14
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=C(C)C=C(C)C=C2Br)C(F)=C1)(F)F
Tpsa
9.23
Logp
6.15524
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244086-93-7 | 1-Bromo-2-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-3,5-dimethylbenzene | 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: C₁₅H₁₀BrF₅O
Molecular Weight: 381.14
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C(C)C=C(C)C=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 6.15524
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:
C₁₅H₁₀BrF₅O
Molecular Weight:
381.14
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C(C)C=C(C)C=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
6.15524
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: C₁₃H₆BrF₅O
Molecular Weight: 353.08
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(Br)C=C2)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.5384
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:
C₁₃H₆BrF₅O
Molecular Weight:
353.08
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(Br)C=C2)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.5384
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: C₁₄H₇F₆IO
Molecular Weight: 432.10
Synonyms: None
SMILES: CC1=CC(F)=C(I)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F
Tpsa: 9.23
Logp: 5.82802
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:
C₁₄H₇F₆IO
Molecular Weight:
432.10
Synonyms:
None
SMILES:
CC1=CC(F)=C(I)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F
Tpsa:
9.23
Logp:
5.82802
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: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: None
SMILES: O=CC1=CC=C(OC(F)(F)F)C(F)=C1F
Tpsa: 26.3
Logp: 2.6759
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:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(F)(F)F)C(F)=C1F
Tpsa:
26.3
Logp:
2.6759
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2