CS-0685554
1-Phenoxy-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 106877-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685554-5g | In Stock | ₹ 1,43,112.00 |
CS-0685554 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,112.00
GST (18%): ₹ 25,760.16
Total Price: ₹ 1,68,872.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃O
Molecular Weight
238.21
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
Tpsa
9.23
Logp
4.4977
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106877-16-1 | 1-Phenoxy-2-(trifluoromethyl)benzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
Tpsa: 9.23
Logp: 4.4977
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
Tpsa:
9.23
Logp:
4.4977
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C(F)(F)F)O
Tpsa: 29.46
Logp: 2.4196
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C(F)(F)F)O
Tpsa:
29.46
Logp:
2.4196
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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: None
SMILES: C1=CC(=C(C(=C1)O)C(F)(F)F)O
Tpsa: 40.46
Logp: 2.1166
H Acceptors: 2
H Donors: 2
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:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)O)C(F)(F)F)O
Tpsa:
40.46
Logp:
2.1166
H Acceptors:
2
H Donors:
2
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: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: None
SMILES: CC1=C(C=CC(=C1)O)C(F)(F)F
Tpsa: 20.23
Logp: 2.71942
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:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)O)C(F)(F)F
Tpsa:
20.23
Logp:
2.71942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0