CS-0191278
2-(Methoxymethoxy)-5-(trifluoromethyl)-phenol
Manufacturer: ChemScene
CAS Number: 854472-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0191278-5g | In Stock | ₹ 2,87,909.40 |
CS-0191278 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,909.40
GST (18%): ₹ 51,823.692
Total Price: ₹ 3,39,733.092
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O₃
Molecular Weight
222.16
Synonyms
None
SMILES
OC1=CC(C(F)(F)F)=CC=C1OCOC
Tpsa
38.69
Logp
2.3937
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-(methoxymethoxy)-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 51,507.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃
Molecular Weight: 222.16
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=CC=C1OCOC
Tpsa: 38.69
Logp: 2.3937
H Acceptors: 3
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:
C₉H₉F₃O₃
Molecular Weight:
222.16
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=CC=C1OCOC
Tpsa:
38.69
Logp:
2.3937
H Acceptors:
3
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: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: Benzene, 1-bromo-2-fluoro-3,5-dimethyl-
SMILES: CC1=CC(=C(C(=C1)Br)F)C
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
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:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
Benzene, 1-bromo-2-fluoro-3,5-dimethyl-
SMILES:
CC1=CC(=C(C(=C1)Br)F)C
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: None
SMILES: FC1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1Br
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
None
SMILES:
FC1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1Br
Tpsa:
9.23
Logp:
4.8206
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-Fluoro-4-n-propoxybenzoic acid
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa: 46.53
Logp: 2.3127
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-Fluoro-4-n-propoxybenzoic acid
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4