CS-0580307
1-(Benzyloxy)-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 70097-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580307-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0580307-5g | In Stock | ₹ 2,84,059.20 |
CS-0580307 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃O
Molecular Weight
252.23
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C(F)(F)F
Tpsa
9.23
Logp
4.2844
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70097-63-1 | 2-Benzyloxy-benzotrifluoride | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C(F)(F)F
Tpsa: 9.23
Logp: 4.2844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(F)(F)F
Tpsa:
9.23
Logp:
4.2844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: ethyl 2-(4-methylphenoxy)propanoate
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa: 35.53
Logp: 2.32542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
ethyl 2-(4-methylphenoxy)propanoate
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)C
Tpsa:
35.53
Logp:
2.32542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 2-(4-Bromobenzoyl)oxazole
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)Br
Tpsa: 43.1
Logp: 2.6681
H Acceptors: 3
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
2-(4-Bromobenzoyl)oxazole
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CO2)Br
Tpsa:
43.1
Logp:
2.6681
H Acceptors:
3
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 6-Nitro-2,5-pyridinediamine
SMILES: C1=CC(=NC(=C1N)[N+](=O)[O-])N
Tpsa: 108.07
Logp: 0.1542
H Acceptors: 5
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
6-Nitro-2,5-pyridinediamine
SMILES:
C1=CC(=NC(=C1N)[N+](=O)[O-])N
Tpsa:
108.07
Logp:
0.1542
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1