CS-0130348
2,2,2-Trifluoro-1-(4-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1823-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130348-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0130348-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-0130348-5g | In Stock | ₹ 10,591.00 |
| 25g | CS-0130348-25g | In Stock | ₹ 37,736.00 |
CS-0130348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES
OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa
37.3
Logp
2.1372
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0130348,AbaChemscene,2,2,2-Trifluoro-1-(4-hydroxyphenyl)ethanone,1823-63-8,1g | Chemscene | ₹ 3,171.96 | |
 | Ambeed 2,2,2-trifluoro-1-(4-hydroxyphenyl)ethanone | 1823-63-8 | 190.12 g/mol | 5G | Ambeed | ₹ 12,384.35 | |
 | Ethanone, 2,2,2-trifluoro-1-(4-hydroxyphenyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,099.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES: OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa: 37.3
Logp: 2.1372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES:
OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa:
37.3
Logp:
2.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12761230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Amino-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES: NC1=CC2=C(CCCC2O)C=C1
Tpsa: 46.25
Logp: 1.6385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Amino-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES:
NC1=CC2=C(CCCC2O)C=C1
Tpsa:
46.25
Logp:
1.6385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318107
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrCl₂NO₂S
Molecular Weight: 290.95
Synonyms: 5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES: O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa: 47.03
Logp: 2.425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318107
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrCl₂NO₂S
Molecular Weight:
290.95
Synonyms:
5-Bromo-6-chloropyridine-3-sulfonyl chloride
SMILES:
O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O
Tpsa:
47.03
Logp:
2.425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: O-(Triphenylmethyl)hydroxylamine
SMILES: NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.25
Logp: 3.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
O-(Triphenylmethyl)hydroxylamine
SMILES:
NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.25
Logp:
3.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4