CS-W021468
2,2,2-Trifluoro-1-(p-tolyl)ethanol
Manufacturer: ChemScene
CAS Number: 446-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021468-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-W021468-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-W021468-5g | In Stock | ₹ 19,580.00 |
| 10g | CS-W021468-10g | In Stock | ₹ 39,071.00 |
CS-W021468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD00233111
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O
Molecular Weight
190.16
Synonyms
alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES
CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa
20.23
Logp
2.59072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 222-Trifluoro-1-(p-tolyl)ethanol / 1g / 524987932 / A102869 / / 446-65-1 / MFCD00233111 / 190.165 / C9H9F3O | eMolecules | ₹ 11,135.68 | |
 | 2,2,2-trifluoro-1-p-tolylethanol | Aaron Chemicals LLC | ₹ 623.00 - ₹ 4,094.00 | |
 | 446-65-1 | 2,2,2-Trifluoro-1-(p-tolyl)ethanol | A2B Chem | ₹ 1,602.00 - ₹ 27,412.00 |
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: 97%
MDL No: MFCD00233111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES: CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.59072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00233111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES:
CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.59072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14638370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NO
Molecular Weight: 151.09
Synonyms: N-Trifluoroacetylpropargylamine
SMILES: O=C(NCC#C)C(F)(F)F
Tpsa: 29.1
Logp: 0.2981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14638370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO
Molecular Weight:
151.09
Synonyms:
N-Trifluoroacetylpropargylamine
SMILES:
O=C(NCC#C)C(F)(F)F
Tpsa:
29.1
Logp:
0.2981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Trimethylacetamide, (Pivalamide)
SMILES: O=C(N)C(C)(C)C
Tpsa: 43.09
Logp: 0.5178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Trimethylacetamide, (Pivalamide)
SMILES:
O=C(N)C(C)(C)C
Tpsa:
43.09
Logp:
0.5178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 3,4-[(Difluoromethylene)dioxy]aniline
SMILES: NC1=CC2=C(OC(F)(F)O2)C=C1
Tpsa: 44.48
Logp: 1.5903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00190144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
3,4-[(Difluoromethylene)dioxy]aniline
SMILES:
NC1=CC2=C(OC(F)(F)O2)C=C1
Tpsa:
44.48
Logp:
1.5903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0