CS-0157460
2,2-Dihydroxy-1-(4-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 197447-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157460-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0157460-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0157460-5g | In Stock | ₹ 34,977.00 |
CS-0157460 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD14706138
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
4-Hydroxyphenylglyoxal hydrate
SMILES
C1=C(C=CC(=C1)O)C(=O)C(O)O
Tpsa
77.76
Logp
-0.1144
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-Dihydroxy-1-(4-hydroxyphenyl)ethanone | 197447-05-5 | MFCD14706138 | 250mg | eMolecules | ₹ 7,598.82 | |
 | eMolecules 4-Hydroxyphenyl glyoxal hydrate | 197447-05-5 | MFCD00211308 | 250mg | eMolecules | ₹ 14,013.05 | |
 | 197447-05-5 | Ethanone, 2,2-dihydroxy-1-(4-hydroxyphenyl)- | A2B Chem | ₹ 4,628.00 - ₹ 38,893.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD14706138
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4-Hydroxyphenylglyoxal hydrate
SMILES: C1=C(C=CC(=C1)O)C(=O)C(O)O
Tpsa: 77.76
Logp: -0.1144
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14706138
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4-Hydroxyphenylglyoxal hydrate
SMILES:
C1=C(C=CC(=C1)O)C(=O)C(O)O
Tpsa:
77.76
Logp:
-0.1144
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13192798
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 4-Hydroxyphenylglyoxylic acid; 4-HPGA
SMILES: C1=C(C=CC(=C1)O)C(=O)C(=O)O
Tpsa: 74.6
Logp: 0.6595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13192798
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
4-Hydroxyphenylglyoxylic acid; 4-HPGA
SMILES:
C1=C(C=CC(=C1)O)C(=O)C(=O)O
Tpsa:
74.6
Logp:
0.6595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00451571
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 4,4'-Dihydroxybenzil
SMILES: C1=C(C=CC(=C1)O)C(=O)C(=O)C2=CC=C(C=C2)O
Tpsa: 74.6
Logp: 2.1634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00451571
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
4,4'-Dihydroxybenzil
SMILES:
C1=C(C=CC(=C1)O)C(=O)C(=O)C2=CC=C(C=C2)O
Tpsa:
74.6
Logp:
2.1634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00082174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 4-[(4-aminophenyl)amino]benzenesulfonamide
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)N
Tpsa: 98.21
Logp: 1.6518
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00082174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
4-[(4-aminophenyl)amino]benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)N
Tpsa:
98.21
Logp:
1.6518
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3