CS-0048749
Potassium Phenoxide
Manufacturer: ChemScene
CAS Number: 100-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048749-1g | In Stock | ₹ 513.36 |
| 5g | CS-0048749-5g | In Stock | ₹ 1,197.84 |
| 25g | CS-0048749-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-0048749-100g | In Stock | ₹ 10,438.32 |
| 500g | CS-0048749-500g | In Stock | ₹ 46,459.08 |
CS-0048749 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00036027
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅KO
Molecular Weight
132.20
Synonyms
potassium phenylate
SMILES
[K]OC1=CC=CC=C1
Tpsa
9.23
Logp
1.1489
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Potassium Phenoxide,100-67-4,25g,Formula:C6H5KO,M. Wt. :132.2,Purity:>98% | Chemscene | ₹ 4,127.41 | |
 | 100-67-4 | Potassium phenolate | A2B Chem | ₹ 427.80 - ₹ 32,598.36 |
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: MFCD00036027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅KO
Molecular Weight: 132.20
Synonyms: potassium phenylate
SMILES: [K]OC1=CC=CC=C1
Tpsa: 9.23
Logp: 1.1489
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅KO
Molecular Weight:
132.20
Synonyms:
potassium phenylate
SMILES:
[K]OC1=CC=CC=C1
Tpsa:
9.23
Logp:
1.1489
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BF₃KNO₂
Molecular Weight: 277.13
Synonyms: Potassium 1-Boc-pyrrolidine-3-trifluoroborate
SMILES: [K+].CC(C)(C)OC(=O)N1CCC(C1)[B-](F)(F)F
Tpsa: 29.54
Logp: -0.1512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BF₃KNO₂
Molecular Weight:
277.13
Synonyms:
Potassium 1-Boc-pyrrolidine-3-trifluoroborate
SMILES:
[K+].CC(C)(C)OC(=O)N1CCC(C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
-0.1512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556359
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BF₃KNO₂
Molecular Weight: 303.17
Synonyms: trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide
SMILES: [K+].CC(C)(C)OC(=O)N1CCC2(CC2C1)[B-](F)(F)F
Tpsa: 29.54
Logp: 0.2389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556359
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BF₃KNO₂
Molecular Weight:
303.17
Synonyms:
trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide
SMILES:
[K+].CC(C)(C)OC(=O)N1CCC2(CC2C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
0.2389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNS
Molecular Weight: 153.67
Synonyms: PIPERIDINE-4-THIOL HCL
SMILES: Cl.SC1CCNCC1
Tpsa: 12.03
Logp: 1.09
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNS
Molecular Weight:
153.67
Synonyms:
PIPERIDINE-4-THIOL HCL
SMILES:
Cl.SC1CCNCC1
Tpsa:
12.03
Logp:
1.09
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0