CS-0532260
4-(Difluoromethyl)-3-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 1261673-09-9
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
C₈H₅F₅O₂
Molecular Weight
228.12
Synonyms
None
SMILES
FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa
29.46
Logp
3.2284
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261673-09-9 | 4-(Difluoromethyl)-3-(trifluoromethoxy)phenol | A2B Chem | -- |
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
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: C₈H₅F₅O₂
Molecular Weight: 228.12
Synonyms: None
SMILES: FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa: 29.46
Logp: 3.2284
H Acceptors: 2
H Donors: 1
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:
C₈H₅F₅O₂
Molecular Weight:
228.12
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa:
29.46
Logp:
3.2284
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2R,7aS)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-2-ol
SMILES: OC[C@@]12N(CCC2)C[C@@H](C1)O
Tpsa: 43.7
Logp: -0.4221
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2R,7aS)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-2-ol
SMILES:
OC[C@@]12N(CCC2)C[C@@H](C1)O
Tpsa:
43.7
Logp:
-0.4221
H Acceptors:
3
H Donors:
2
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC=C1O
Tpsa: 44.02
Logp: 2.20148
H Acceptors: 2
H Donors: 1
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC=C1O
Tpsa:
44.02
Logp:
2.20148
H Acceptors:
2
H Donors:
1
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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: N#CC1=CC=CC(C(F)(C)F)=N1
Tpsa: 36.68
Logp: 2.06498
H Acceptors: 2
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:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
N#CC1=CC=CC(C(F)(C)F)=N1
Tpsa:
36.68
Logp:
2.06498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1