CS-0613315
2-Bromo-6-methyl-4-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 2092182-00-6
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
C₈H₆BrF₃O
Molecular Weight
255.03
Synonyms
None
SMILES
OC1=C(C)C=C(C(F)(F)F)C=C1Br
Tpsa
20.23
Logp
3.48192
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromo-6-methyl-4-(trifluoromethyl)phenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: OC1=C(C)C=C(C(F)(F)F)C=C1Br
Tpsa: 20.23
Logp: 3.48192
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
OC1=C(C)C=C(C(F)(F)F)C=C1Br
Tpsa:
20.23
Logp:
3.48192
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: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: None
SMILES: O=C1NC(CCN1CC(F)(F)F)=O
Tpsa: 49.41
Logp: 0.4906
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:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
None
SMILES:
O=C1NC(CCN1CC(F)(F)F)=O
Tpsa:
49.41
Logp:
0.4906
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: C₆H₈F₂N₂O₂
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C1NC(CCN1CC(F)F)=O
Tpsa: 49.41
Logp: 0.1934
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:
C₆H₈F₂N₂O₂
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C1NC(CCN1CC(F)F)=O
Tpsa:
49.41
Logp:
0.1934
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: C₅H₇F₂NO
Molecular Weight: 135.11
Synonyms: None
SMILES: FC(F)[C@@H](CC1)NC1=O
Tpsa: 29.1
Logp: 0.5301
H Acceptors: 1
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:
C₅H₇F₂NO
Molecular Weight:
135.11
Synonyms:
None
SMILES:
FC(F)[C@@H](CC1)NC1=O
Tpsa:
29.1
Logp:
0.5301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1