CS-B0870
Monobenzone
Manufacturer: ChemScene
CAS Number: 103-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B0870-25g | In Stock | ₹ 770.04 |
| 100g | CS-B0870-100g | In Stock | ₹ 2,737.92 |
| 500g | CS-B0870-500g | In Stock | ₹ 13,518.48 |
| 1kg | CS-B0870-1kg | In Stock | ₹ 25,668.00 |
CS-B0870 - 25g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00002333
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.24
Synonyms
None
SMILES
OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
29.46
Logp
2.9712
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Monobenzone United States Pharmacopeia (USP) Reference Standard | 103-16-2 | MFCD00002333 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Monobenzone | Supelco | ₹ 13,054.95 | |
| | Monobenzone | Sigma Aldrich | ₹ 40,756.13 | |
| | 4-(Benzyloxy)phenol | Sigma Aldrich | ₹ 2,446.45 - ₹ 7,382.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00002333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.24
Synonyms: None
SMILES: OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 29.46
Logp: 2.9712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.24
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
29.46
Logp:
2.9712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00042370
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CF₃KO₃S
Molecular Weight: 188.17
Synonyms: Potassium triflate; Potassium trifluoromethanesulfonate; Potassium trifluoromethylsulfonate; Trifluoromethanesulfonic Acid Potassium Salt
SMILES: [K].O=S(=O)(O)C(F)(F)F=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00042370
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CF₃KO₃S
Molecular Weight:
188.17
Synonyms:
Potassium triflate; Potassium trifluoromethanesulfonate; Potassium trifluoromethylsulfonate; Trifluoromethanesulfonic Acid Potassium Salt
SMILES:
[K].O=S(=O)(O)C(F)(F)F=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00013227
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CF₃LiO₃S
Molecular Weight: 156.01
Synonyms: Triflate (lithium); Trifluoromethylsulfonate (lithium); Trifluoromethanesulphonic acid (lithium)
SMILES: O=S(C(F)(F)F)(O[Li])=O
Tpsa: 43.37
Logp: -0.0639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013227
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CF₃LiO₃S
Molecular Weight:
156.01
Synonyms:
Triflate (lithium); Trifluoromethylsulfonate (lithium); Trifluoromethanesulphonic acid (lithium)
SMILES:
O=S(C(F)(F)F)(O[Li])=O
Tpsa:
43.37
Logp:
-0.0639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000404
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆NO₄S₂
Molecular Weight: 357.25
Synonyms: N-Phenyltrifluoromethanesulfonimide
SMILES: O=S(N(C1=CC=CC=C1)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O
Tpsa: 71.52
Logp: 2.1922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000404
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆NO₄S₂
Molecular Weight:
357.25
Synonyms:
N-Phenyltrifluoromethanesulfonimide
SMILES:
O=S(N(C1=CC=CC=C1)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O
Tpsa:
71.52
Logp:
2.1922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3