AB62289
31284-89-6 | 2,2-Dihydroxy-1-(4-methylphenyl)ethanone
Manufacturer: A2B Chem
CAS Number: 31284-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB62289-1g | In Stock | ₹ 801.00 |
| 5g | AB62289-5g | In Stock | ₹ 3,115.00 |
AB62289 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AB62289
Chemical Name
2,2-Dihydroxy-1-(4-methylphenyl)ethanone
Cas Number
31284-89-6
Molecular Formula
C9H10O3
Molecular Weight
166.1739
Mdl Number
MFCD00798433
Smiles
O[C@H](c1ccc(cc1)C)C(=O)O
Complexity
159
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-Dihydroxy-1-(4-methylphenyl)ethanone | 31284-89-6 | MFCD19982289 | 1g | eMolecules | ₹ 2,695.81 | |
 | (R)-2-Hydroxy-2-(p-tolyl)acetic acid | ChemScene | ₹ 1,068.00 - ₹ 17,800.00 |
Related Products
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Catalog Number: AB62289
Chemical Name: 2,2-Dihydroxy-1-(4-methylphenyl)ethanone
Cas Number: 31284-89-6
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Mdl Number: MFCD00798433
Smiles: O[C@H](c1ccc(cc1)C)C(=O)O
Complexity: 159
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1
Catalog Number:
AB62289
Chemical Name:
2,2-Dihydroxy-1-(4-methylphenyl)ethanone
Cas Number:
31284-89-6
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Mdl Number:
MFCD00798433
Smiles:
O[C@H](c1ccc(cc1)C)C(=O)O
Complexity:
159
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1
Catalog Number: AB62290
Chemical Name: 2-Hydroxy-2,2-bis(2-thienyl) acetic acid
Cas Number: 4746-63-8
Molecular Formula: C10H8O3S2
Molecular Weight: 240.2987
Mdl Number: MFCD04038827
Smiles: OC(=O)C(c1cccs1)(c1cccs1)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62290
Chemical Name:
2-Hydroxy-2,2-bis(2-thienyl) acetic acid
Cas Number:
4746-63-8
Molecular Formula:
C10H8O3S2
Molecular Weight:
240.2987
Mdl Number:
MFCD04038827
Smiles:
OC(=O)C(c1cccs1)(c1cccs1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62291
Chemical Name: 2-Hydroxy-2,4-dimethylpentanoic acid
Cas Number: 3639-23-4
Molecular Formula: C7H14O3
Molecular Weight: 146.1843
Mdl Number: MFCD14601961
Smiles: CC(CC(C(=O)O)(O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62291
Chemical Name:
2-Hydroxy-2,4-dimethylpentanoic acid
Cas Number:
3639-23-4
Molecular Formula:
C7H14O3
Molecular Weight:
146.1843
Mdl Number:
MFCD14601961
Smiles:
CC(CC(C(=O)O)(O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62292
Chemical Name: 2-Hydroxy-2′,3,5-trichlorobenzophenone
Cas Number: 99585-49-6
Molecular Formula: C13H7Cl3O2
Molecular Weight: 301.5525
Mdl Number: MFCD02682996
Smiles: Clc1cc(Cl)c(c(c1)C(=O)c1ccccc1Cl)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62292
Chemical Name:
2-Hydroxy-2′,3,5-trichlorobenzophenone
Cas Number:
99585-49-6
Molecular Formula:
C13H7Cl3O2
Molecular Weight:
301.5525
Mdl Number:
MFCD02682996
Smiles:
Clc1cc(Cl)c(c(c1)C(=O)c1ccccc1Cl)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__