CS-0128894
(2-Chloro-3-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 261763-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128894-25g | In Stock | ₹ 9,839.40 |
CS-0128894 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
MFCD01631537
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O
Molecular Weight
210.58
Synonyms
2-Chloro-3-(trifluoromethyl)benzyl alcohol
SMILES
OCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa
20.23
Logp
2.8511
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 2-chloro-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,112.28 | |
 | 261763-20-6 | [2-chloro-3-(trifluoromethyl)phenyl]methanol | A2B Chem | ₹ 2,994.60 - ₹ 24,127.92 |
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: MFCD01631537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-Chloro-3-(trifluoromethyl)benzyl alcohol
SMILES: OCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa: 20.23
Logp: 2.8511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01631537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-Chloro-3-(trifluoromethyl)benzyl alcohol
SMILES:
OCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa:
20.23
Logp:
2.8511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00016832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-Butoxyphenylacetic acid
SMILES: O=C(O)CC1=CC=C(OCCCC)C=C1
Tpsa: 46.53
Logp: 2.4926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00016832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-Butoxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(OCCCC)C=C1
Tpsa:
46.53
Logp:
2.4926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD02093962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 3-Bromobenzeneboronic Acid N-Methyldiethanolamine Ester
SMILES: CN1CCOB(C2=CC=CC(Br)=C2)OCC1
Tpsa: 21.7
Logp: 1.1229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02093962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
3-Bromobenzeneboronic Acid N-Methyldiethanolamine Ester
SMILES:
CN1CCOB(C2=CC=CC(Br)=C2)OCC1
Tpsa:
21.7
Logp:
1.1229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191658
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC(C)C)C=C1
Tpsa: 37.3
Logp: 2.5833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191658
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC(C)C)C=C1
Tpsa:
37.3
Logp:
2.5833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3