CS-W010010
2-Iodo-4-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 463976-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010010-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W010010-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-W010010-10g | In Stock | ₹ 15,842.00 |
| 25g | CS-W010010-25g | In Stock | ₹ 39,516.00 |
CS-W010010 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD12922960
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃IO
Molecular Weight
288.01
Synonyms
alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES
OC1=CC=C(C(F)(F)F)C=C1I
Tpsa
20.23
Logp
3.0156
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Iodo-4-(trifluoromethyl)phenol | 463976-21-8 | MFCD12922960 | 1g | eMolecules | ₹ 3,242.27 | |
 | Chemscene AbaChemscene,2-Iodo-4-(trifluoromethyl)phenol,463976-21-8,Formula:C7H4F3IO,M. Wt. 288.01,>98.0% | Chemscene | ₹ 2,611.26 | |
 | 2-Iodo-4-(trifluoromethyl)phenol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 28,747.00 | |
 | 463976-21-8 | 2-Iodo-4-(trifluoromethyl)phenol | A2B Chem | ₹ 1,157.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12922960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES: OC1=CC=C(C(F)(F)F)C=C1I
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES:
OC1=CC=C(C(F)(F)F)C=C1I
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08533279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂IN
Molecular Weight: 287.91
Synonyms: LABOTEST-BB LTBB000651
SMILES: NC1=C(Cl)C=C(Cl)C=C1I
Tpsa: 26.02
Logp: 3.1802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08533279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂IN
Molecular Weight:
287.91
Synonyms:
LABOTEST-BB LTBB000651
SMILES:
NC1=C(Cl)C=C(Cl)C=C1I
Tpsa:
26.02
Logp:
3.1802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N
Molecular Weight: 287.41
Synonyms: TRIS(4 METHYL TRI PHENYL) AMINE
SMILES: CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 3.24
Logp: 6.08166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00674043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N
Molecular Weight:
287.41
Synonyms:
TRIS(4 METHYL TRI PHENYL) AMINE
SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
3.24
Logp:
6.08166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04115749
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃KNO₄
Molecular Weight: 287.04
Synonyms: Potassium(3-Methoxycarbonyl-5-Nitrophenyl)Trifluorborate
SMILES: O=[N+](C1=CC(C(OC)=O)=CC([B-](F)(F)F)=C1)[O-].[K+]
Tpsa: 69.44
Logp: -1.5602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115749
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃KNO₄
Molecular Weight:
287.04
Synonyms:
Potassium(3-Methoxycarbonyl-5-Nitrophenyl)Trifluorborate
SMILES:
O=[N+](C1=CC(C(OC)=O)=CC([B-](F)(F)F)=C1)[O-].[K+]
Tpsa:
69.44
Logp:
-1.5602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3