CS-W003003
2,5-Bis(trifluoromethyl)bromobenzene
Manufacturer: ChemScene
CAS Number: 7617-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W003003-100g | In Stock | ₹ 4,192.44 |
| 500g | CS-W003003-500g | In Stock | ₹ 17,796.48 |
CS-W003003 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD03094336
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₆
Molecular Weight
293.00
Synonyms
2-chloro-1,1,1,2,3,3,3-heptafluoropropane
SMILES
BrC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1
Tpsa
0
Logp
4.4867
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 5-bis(trifluoromethyl)bromobenzene | 100g | 7617-93-8 | MFCD03094336 | 97+% | D: 1.691 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,414.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Bis(trifluoromethyl)bromobenzene 97% | 7617-93-8 | MFCD03094336 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,319.73 | |
 | 2,5-Bis(trifluoromethyl)bromobenzene | Sigma Aldrich | ₹ 3,074.30 |
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
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Purity: 98%
MDL No: MFCD03094336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆
Molecular Weight: 293.00
Synonyms: 2-chloro-1,1,1,2,3,3,3-heptafluoropropane
SMILES: BrC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1
Tpsa: 0
Logp: 4.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆
Molecular Weight:
293.00
Synonyms:
2-chloro-1,1,1,2,3,3,3-heptafluoropropane
SMILES:
BrC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1
Tpsa:
0
Logp:
4.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094456
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: p-(Trifluoromethyl)anisole
SMILES: COC1=CC=C(C(F)(F)F)C=C1
Tpsa: 9.23
Logp: 2.714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094456
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
p-(Trifluoromethyl)anisole
SMILES:
COC1=CC=C(C(F)(F)F)C=C1
Tpsa:
9.23
Logp:
2.714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 6-DIFLUORO-4-BROMOBENZYLALCOHOL
SMILES: OCC1=C(F)C=C(Br)C=C1F
Tpsa: 20.23
Logp: 2.2196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
6-DIFLUORO-4-BROMOBENZYLALCOHOL
SMILES:
OCC1=C(F)C=C(Br)C=C1F
Tpsa:
20.23
Logp:
2.2196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO
Molecular Weight: 155.10
Synonyms: 3,5-difluoro-4-cyanophenol
SMILES: FC(C=C(O)C=C1F)=C1C#N
Tpsa: 44.02
Logp: 1.54208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO
Molecular Weight:
155.10
Synonyms:
3,5-difluoro-4-cyanophenol
SMILES:
FC(C=C(O)C=C1F)=C1C#N
Tpsa:
44.02
Logp:
1.54208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0