CS-0084344
(4-Chloro-3-(trifluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 886500-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084344-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0084344-5g | In Stock | ₹ 40,139.00 |
| 10g | CS-0084344-10g | In Stock | ₹ 59,719.00 |
CS-0084344 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
MFCD06660248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O₂
Molecular Weight
226.58
Synonyms
[4-Chloro-3-(trifluoromethoxy)phenyl]methanol
SMILES
OCC1=CC=C(Cl)C(OC(F)(F)F)=C1
Tpsa
29.46
Logp
2.7309
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Chloro-3-(trifluoromethoxy)phenyl)methanol | 886500-89-6 | MFCD06660248 | 1g | eMolecules | ₹ 19,651.20 | |
 | eMolecules AOBChem USA / 4-Chloro-3-(trifluoromethoxy)benzyl alcohol / 5g / 351644797 / 33378 / / 886500-89-6 / MFCD06660248 / 226.580 / C8H6ClF3O2 | eMolecules | ₹ 12,184.10 | |
 | 886500-89-6 | (4-Chloro-3-(trifluoromethoxy)phenyl)methanol | A2B Chem | ₹ 8,010.00 - ₹ 34,176.00 |
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: 95%
MDL No: MFCD06660248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: [4-Chloro-3-(trifluoromethoxy)phenyl]methanol
SMILES: OCC1=CC=C(Cl)C(OC(F)(F)F)=C1
Tpsa: 29.46
Logp: 2.7309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
[4-Chloro-3-(trifluoromethoxy)phenyl]methanol
SMILES:
OCC1=CC=C(Cl)C(OC(F)(F)F)=C1
Tpsa:
29.46
Logp:
2.7309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06660298
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O₂
Molecular Weight: 259.01
Synonyms: None
SMILES: O=CC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
Tpsa: 26.3
Logp: 3.7045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06660298
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃O₂
Molecular Weight:
259.01
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl
Tpsa:
26.3
Logp:
3.7045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BBrF₃O₃
Molecular Weight: 284.82
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC=C(Br)C(B(O)O)=C1
Tpsa: 49.69
Logp: 1.0275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09475807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BBrF₃O₃
Molecular Weight:
284.82
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC=C(Br)C(B(O)O)=C1
Tpsa:
49.69
Logp:
1.0275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: 3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES: O=C(O)C1=CC=CC(OC(F)(F)F)=C1F
Tpsa: 46.53
Logp: 2.4225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
3-Carboxy-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1F
Tpsa:
46.53
Logp:
2.4225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2