CS-0518003
1,3-Difluoro-2-(2-fluoro-5-iodo-4-methylphenoxy)-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2244084-27-1
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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
C₁₄H₇F₆IO
Molecular Weight
432.10
Synonyms
None
SMILES
CC1=C(I)C=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=C1
Tpsa
9.23
Logp
5.82802
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244084-27-1 | 1,3-Difluoro-2-(2-fluoro-5-iodo-4-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
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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: C₁₄H₇F₆IO
Molecular Weight: 432.10
Synonyms: None
SMILES: CC1=C(I)C=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=C1
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=C(I)C=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=C1
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: C₁₄H₇F₇O₂
Molecular Weight: 340.19
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C(F)C=C(OC)C=C2F)C(F)=C1)(F)F
Tpsa: 18.46
Logp: 5.0627
H Acceptors: 2
H Donors: 0
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:
C₁₄H₇F₇O₂
Molecular Weight:
340.19
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C(F)C=C(OC)C=C2F)C(F)=C1)(F)F
Tpsa:
18.46
Logp:
5.0627
H Acceptors:
2
H Donors:
0
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: C₈H₂F₆O
Molecular Weight: 228.09
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=C(F)C(F)=C1F
Tpsa: 17.07
Logp: 2.9352
H Acceptors: 1
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:
C₈H₂F₆O
Molecular Weight:
228.09
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=C(F)C(F)=C1F
Tpsa:
17.07
Logp:
2.9352
H Acceptors:
1
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(C)=C1OC)CBr
Tpsa: 26.3
Logp: 3.34372
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(C)=C1OC)CBr
Tpsa:
26.3
Logp:
3.34372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3