CS-0912034
2,6-Difluoro-3-iodo-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 2766400-95-5
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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
C₇H₂F₅IO
Molecular Weight
323.99
Synonyms
None
SMILES
OC1=C(F)C(C(F)(F)F)=CC(I)=C1F
Tpsa
20.23
Logp
3.2938
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: C₇H₂F₅IO
Molecular Weight: 323.99
Synonyms: None
SMILES: OC1=C(F)C(C(F)(F)F)=CC(I)=C1F
Tpsa: 20.23
Logp: 3.2938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅IO
Molecular Weight:
323.99
Synonyms:
None
SMILES:
OC1=C(F)C(C(F)(F)F)=CC(I)=C1F
Tpsa:
20.23
Logp:
3.2938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₅NO
Molecular Weight: 303.23
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(F)C(OCC2=CC=CC=C2)=C1F
Tpsa: 35.25
Logp: 4.1448
H Acceptors: 2
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:
C₁₄H₁₀F₅NO
Molecular Weight:
303.23
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(F)C(OCC2=CC=CC=C2)=C1F
Tpsa:
35.25
Logp:
4.1448
H Acceptors:
2
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: C₁₄H₈F₅IO
Molecular Weight: 414.11
Synonyms: None
SMILES: FC(C1=C(F)C(OCC2=CC=CC=C2)=C(F)C(I)=C1)(F)F
Tpsa: 9.23
Logp: 5.1672
H Acceptors: 1
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:
C₁₄H₈F₅IO
Molecular Weight:
414.11
Synonyms:
None
SMILES:
FC(C1=C(F)C(OCC2=CC=CC=C2)=C(F)C(I)=C1)(F)F
Tpsa:
9.23
Logp:
5.1672
H Acceptors:
1
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: C₁₃H₇F₅INO
Molecular Weight: 415.10
Synonyms: None
SMILES: FC(C1=C(F)C(OCC2=CC=CC=C2)=C(F)C(I)=N1)(F)F
Tpsa: 22.12
Logp: 4.5622
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:
C₁₃H₇F₅INO
Molecular Weight:
415.10
Synonyms:
None
SMILES:
FC(C1=C(F)C(OCC2=CC=CC=C2)=C(F)C(I)=N1)(F)F
Tpsa:
22.12
Logp:
4.5622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3