CS-0319627
1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethoxy)benzene
Manufacturer: ChemScene
CAS Number: 6669-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319627-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0319627-25g | In Stock | ₹ 15,657.48 |
CS-0319627 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₈O
Molecular Weight
266.09
Synonyms
PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE
SMILES
C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa
9.23
Logp
3.3232
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6669-03-0 | Pentafluoro-(2,2,2-trifluoroethoxy)benzene | A2B Chem | ₹ 2,566.80 - ₹ 17,882.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₈H₂F₈O
Molecular Weight: 266.09
Synonyms: PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE
SMILES: C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 9.23
Logp: 3.3232
H Acceptors: 1
H Donors: 0
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:
C₈H₂F₈O
Molecular Weight:
266.09
Synonyms:
PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE
SMILES:
C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
9.23
Logp:
3.3232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₃N₂O₂S
Molecular Weight: 275.54
Synonyms: LABOTEST-BB LT00454753
SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)NN)Cl)Cl
Tpsa: 72.19
Logp: 1.7988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₃N₂O₂S
Molecular Weight:
275.54
Synonyms:
LABOTEST-BB LT00454753
SMILES:
C1=C(C(=CC(=C1Cl)S(=O)(=O)NN)Cl)Cl
Tpsa:
72.19
Logp:
1.7988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (R,S)-2-bromo-N-benzylpropanamide
SMILES: CC(Br)C(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.0862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(R,S)-2-bromo-N-benzylpropanamide
SMILES:
CC(Br)C(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.0862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₂NO₆
Molecular Weight: 379.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N)OC2=C(C1C3=CC=C(C(=C3)F)F)OC(=CC2=O)CO
Tpsa: 111.99
Logp: 1.668
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₂NO₆
Molecular Weight:
379.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)OC2=C(C1C3=CC=C(C(=C3)F)F)OC(=CC2=O)CO
Tpsa:
111.99
Logp:
1.668
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4