CS-0190653
2,4,6-Trifluoro-3-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1804096-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190653-1g | In Stock | ₹ 35,244.00 |
CS-0190653 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,244.00
GST (18%): ₹ 6,343.92
Total Price: ₹ 41,587.92
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
OC1=C(F)C=C(F)C(OC)=C1F
Tpsa
29.46
Logp
1.8181
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6-trifluoro-3-methoxyphenol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P330-P362+P364-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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: None
SMILES: OC1=C(F)C=C(F)C(OC)=C1F
Tpsa: 29.46
Logp: 1.8181
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:
OC1=C(F)C=C(F)C(OC)=C1F
Tpsa:
29.46
Logp:
1.8181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CO)Cl
Tpsa: 29.46
Logp: 2.231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CO)Cl
Tpsa:
29.46
Logp:
2.231
H Acceptors:
2
H Donors:
1
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: C₈H₅ClFIO₂
Molecular Weight: 314.48
Synonyms: None
SMILES: O=C(OC)C1=C(Cl)C=CC(I)=C1F
Tpsa: 26.3
Logp: 2.8703
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClFIO₂
Molecular Weight:
314.48
Synonyms:
None
SMILES:
O=C(OC)C1=C(Cl)C=CC(I)=C1F
Tpsa:
26.3
Logp:
2.8703
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂BrFO₃
Molecular Weight: 291.11
Synonyms: Benzoic acid, 3-bromo-5-fluoro-2-(1-methylethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC(F)=CC(Br)=C1OC(C)C
Tpsa: 35.53
Logp: 3.162
H Acceptors: 3
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:
C₁₁H₁₂BrFO₃
Molecular Weight:
291.11
Synonyms:
Benzoic acid, 3-bromo-5-fluoro-2-(1-methylethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=CC(Br)=C1OC(C)C
Tpsa:
35.53
Logp:
3.162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3