CS-W010710
(4-(Trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1736-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010710-100g | In Stock | ₹ 9,523.00 |
| 500g | CS-W010710-500g | In Stock | ₹ 43,788.00 |
CS-W010710 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
MFCD00036029
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O₂
Molecular Weight
192.14
Synonyms
4-(Trifluoromethoxy)benzylalcohol
SMILES
OCC1=CC=C(OC(F)(F)F)C=C1
Tpsa
29.46
Logp
2.0775
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(trifluoromethoxy)benzyl Alcohol | 25g | 1736-74-9 | MFCD00036029 | 97+% | D: 1.326 | Shelf Life: 1440 Days | Regular | Accela Chembio Inc | ₹ 3,533.30 | |
 | eMolecules Ambeed / 4-(Trifluoromethoxy)benzyl alcohol / 5g / 572143422 / A197566 / / 1736-74-9 / MFCD00036029 / 192.137 / C8H7F3O2 | eMolecules | ₹ 2,786.59 | |
 | Benzenemethanol, 4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 50,819.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00036029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 4-(Trifluoromethoxy)benzylalcohol
SMILES: OCC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.0775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00036029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
4-(Trifluoromethoxy)benzylalcohol
SMILES:
OCC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.0775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 2-(Trifluoromethoxy)benzyl alcohol
SMILES: OCC1=C(OC(F)(F)F)C=CC=C1
Tpsa: 29.46
Logp: 2.0775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
2-(Trifluoromethoxy)benzyl alcohol
SMILES:
OCC1=C(OC(F)(F)F)C=CC=C1
Tpsa:
29.46
Logp:
2.0775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00061311
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: 2-Fluoro-5-trifluoromethylbenzaldehyde; 2-Fluoro-5-(trifluoromethyl)benzaldehyde
SMILES: C1=C(C(=CC=C1C(F)(F)F)F)C=O
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061311
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
2-Fluoro-5-trifluoromethylbenzaldehyde; 2-Fluoro-5-(trifluoromethyl)benzaldehyde
SMILES:
C1=C(C(=CC=C1C(F)(F)F)F)C=O
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061273
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: alpha,alpha,alpha,6-Tetrafluoro-o-tolualdehyde
SMILES: FC1=C(C=O)C(=CC=C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061273
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
alpha,alpha,alpha,6-Tetrafluoro-o-tolualdehyde
SMILES:
FC1=C(C=O)C(=CC=C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1