CS-0453956
Potassium 4-formylphenolate
Manufacturer: ChemScene
CAS Number: 58765-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453956-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0453956-5g | In Stock | ₹ 20,737.00 |
| 25g | CS-0453956-25g | In Stock | ₹ 61,677.00 |
CS-0453956 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅KO₂
Molecular Weight
160.21
Synonyms
4-HYDROXYBENZALDEHYDE, POTASSIUM SALT
SMILES
C1=C(C=CC(=C1)[O-])C=O.[K+]
Tpsa
40.13
Logp
-2.4233
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58765-11-0 | 4-Hydroxybenzaldehyde potassium salt | A2B Chem | ₹ 6,319.00 - ₹ 44,055.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅KO₂
Molecular Weight: 160.21
Synonyms: 4-HYDROXYBENZALDEHYDE, POTASSIUM SALT
SMILES: C1=C(C=CC(=C1)[O-])C=O.[K+]
Tpsa: 40.13
Logp: -2.4233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅KO₂
Molecular Weight:
160.21
Synonyms:
4-HYDROXYBENZALDEHYDE, POTASSIUM SALT
SMILES:
C1=C(C=CC(=C1)[O-])C=O.[K+]
Tpsa:
40.13
Logp:
-2.4233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 4-Phenyl-3-butyn-2-ol
SMILES: CC(C#CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.4189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
4-Phenyl-3-butyn-2-ol
SMILES:
CC(C#CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.4189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(3,4-Dimethoxyphenyl)-2-methylpropionsaeure
SMILES: CC(C)(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 2.066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(3,4-Dimethoxyphenyl)-2-methylpropionsaeure
SMILES:
CC(C)(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
2.066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄
Molecular Weight: 237.68
Synonyms: CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
SMILES: COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1.Cl
Tpsa: 64.63
Logp: 0.2649
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄
Molecular Weight:
237.68
Synonyms:
CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL
SMILES:
COC(=O)[C@@H]1CCC[C@H](C(=O)OC)N1.Cl
Tpsa:
64.63
Logp:
0.2649
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2