CS-0518073
1,3-Difluoro-2-(4-fluoro-3-methylphenoxy)-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2244086-25-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₆O
Molecular Weight
306.20
Synonyms
None
SMILES
CC1=CC(OC2=C(F)C=C(C(F)(F)F)C=C2F)=CC=C1F
Tpsa
9.23
Logp
5.22342
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244086-25-5 | 1,3-Difluoro-2-(4-fluoro-3-methyl-phenoxy)-5-(trifluoromethyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₆O
Molecular Weight: 306.20
Synonyms: None
SMILES: CC1=CC(OC2=C(F)C=C(C(F)(F)F)C=C2F)=CC=C1F
Tpsa: 9.23
Logp: 5.22342
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:
C₁₄H₈F₆O
Molecular Weight:
306.20
Synonyms:
None
SMILES:
CC1=CC(OC2=C(F)C=C(C(F)(F)F)C=C2F)=CC=C1F
Tpsa:
9.23
Logp:
5.22342
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: C₁₃H₄BrF₇O
Molecular Weight: 389.06
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C(F)C=CC(F)=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.8166
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:
C₁₃H₄BrF₇O
Molecular Weight:
389.06
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C(F)C=CC(F)=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.8166
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: C₁₃H₅ClF₆O
Molecular Weight: 326.62
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(Cl)C(F)=C2)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.5684
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:
C₁₃H₅ClF₆O
Molecular Weight:
326.62
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(Cl)C(F)=C2)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.5684
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: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1CF
Tpsa: 0
Logp: 3.0577
H Acceptors: 0
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:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1CF
Tpsa:
0
Logp:
3.0577
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1