CS-0059221
4-Bromo-2-methyl-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 936092-88-5
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃
Molecular Weight
239.03
Synonyms
5-Bromo-2-trifluoromethyltoluene
SMILES
FC(C1=CC=C(Br)C=C1C)(F)F
Tpsa
0
Logp
3.77632
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-2-methyl-1-(trifluoromethyl)benzene / 1g / 600851172 / A209671 / / 936092-88-5 / MFCD11100526 / 239.035 / C8H6BrF3 | eMolecules | ₹ 2,874.82 | |
 | 936092-88-5 | 4-Bromo-2-methylbenzotrifluoride | A2B Chem | ₹ 1,711.20 - ₹ 51,934.92 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 5-Bromo-2-trifluoromethyltoluene
SMILES: FC(C1=CC=C(Br)C=C1C)(F)F
Tpsa: 0
Logp: 3.77632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
5-Bromo-2-trifluoromethyltoluene
SMILES:
FC(C1=CC=C(Br)C=C1C)(F)F
Tpsa:
0
Logp:
3.77632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 1,3-Dihydro-2-benzofuran-5-carboxylic acid
SMILES: O=C(C1=CC2=C(COC2)C=C1)O
Tpsa: 46.53
Logp: 1.415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
1,3-Dihydro-2-benzofuran-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(COC2)C=C1)O
Tpsa:
46.53
Logp:
1.415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₅O
Molecular Weight: 198.09
Synonyms: 2,6-Difluoro-1-(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=C(F)C=CC=C1F
Tpsa: 9.23
Logp: 2.8634
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₅O
Molecular Weight:
198.09
Synonyms:
2,6-Difluoro-1-(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=C(F)C=CC=C1F
Tpsa:
9.23
Logp:
2.8634
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂N
Molecular Weight: 163.55
Synonyms: 4-CHLORO-3,5-DIFLUORO-PHENYLAMINE
SMILES: NC1=CC(F)=C(Cl)C(F)=C1
Tpsa: 26.02
Logp: 2.2004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₂N
Molecular Weight:
163.55
Synonyms:
4-CHLORO-3,5-DIFLUORO-PHENYLAMINE
SMILES:
NC1=CC(F)=C(Cl)C(F)=C1
Tpsa:
26.02
Logp:
2.2004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0