CS-W015751
(4-Fluoro-3-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 67515-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015751-5g | In Stock | ₹ 4,620.24 |
| 25g | CS-W015751-25g | In Stock | ₹ 15,315.24 |
| 100g | CS-W015751-100g | In Stock | ₹ 48,683.64 |
CS-W015751 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD00061171
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄O
Molecular Weight
194.13
Synonyms
4-Fluoro-3-(trifluoromethyl)benzyl alcohol
SMILES
OCC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa
20.23
Logp
2.3368
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Fluoro-3-(trifluoromethyl)phenyl)methanol | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 56,726.28 |
Related Products
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: 95%
MDL No: MFCD00061171
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 4-Fluoro-3-(trifluoromethyl)benzyl alcohol
SMILES: OCC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 2.3368
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00061171
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
4-Fluoro-3-(trifluoromethyl)benzyl alcohol
SMILES:
OCC1=CC=C(F)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
2.3368
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095384
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆BrN
Molecular Weight: 194.12
Synonyms: Pyrrolidinium, 1-ethyl-1-methyl-, bromide
SMILES: C[N+]1(CC)CCCC1.[Br-]
Tpsa: 0
Logp: -1.7493
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095384
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆BrN
Molecular Weight:
194.12
Synonyms:
Pyrrolidinium, 1-ethyl-1-methyl-, bromide
SMILES:
C[N+]1(CC)CCCC1.[Br-]
Tpsa:
0
Logp:
-1.7493
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00021854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈NaO₃P
Molecular Weight: 194.10
Synonyms: α-Hydroxybenzylphosphinic Acid
SMILES: O=P(C(O)C1=CC=CC=C1)[O-].[Na+]
Tpsa: 60.36
Logp: -2.4835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00021854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈NaO₃P
Molecular Weight:
194.10
Synonyms:
α-Hydroxybenzylphosphinic Acid
SMILES:
O=P(C(O)C1=CC=CC=C1)[O-].[Na+]
Tpsa:
60.36
Logp:
-2.4835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: 6-CHLORO-M-ANISIDINE.HCL
SMILES: NC1=CC(OC)=CC=C1Cl.[H]Cl
Tpsa: 35.25
Logp: 2.3526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
6-CHLORO-M-ANISIDINE.HCL
SMILES:
NC1=CC(OC)=CC=C1Cl.[H]Cl
Tpsa:
35.25
Logp:
2.3526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1