AA85626
16355-00-3 | (R)-(-)-1-Phenyl-1,2-ethanediol
Manufacturer: A2B Chem
CAS Number: 16355-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA85626-1g | In Stock | ₹ 623.00 |
| 5g | AA85626-5g | In Stock | ₹ 1,246.00 |
| 10g | AA85626-10g | In Stock | ₹ 1,513.00 |
| 25g | AA85626-25g | In Stock | ₹ 2,937.00 |
AA85626 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AA85626
Chemical name
(R)-(-)-1-Phenyl-1,2-ethanediol
Cas number
16355-00-3
Molecular formula
C8H10O2
Molecular weight
138.1638
Mdl number
MFCD00064262
Smiles
OC[C@@H](c1ccccc1)O
Complexity
87.3
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(−)-1-Phenyl-1,2-ethanediol | Sigma Aldrich | ₹ 3,050.00 | |
 | (R)-1-Phenylethane-1,2-diol | ChemScene | ₹ 1,958.00 - ₹ 19,135.00 |
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Catalog number: AA85626
Chemical name: (R)-(-)-1-Phenyl-1,2-ethanediol
Cas number: 16355-00-3
Molecular formula: C8H10O2
Molecular weight: 138.1638
Mdl number: MFCD00064262
Smiles: OC[C@@H](c1ccccc1)O
Complexity: 87.3
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 0.4
Catalog number:
AA85626
Chemical name:
(R)-(-)-1-Phenyl-1,2-ethanediol
Cas number:
16355-00-3
Molecular formula:
C8H10O2
Molecular weight:
138.1638
Mdl number:
MFCD00064262
Smiles:
OC[C@@H](c1ccccc1)O
Complexity:
87.3
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@@H]([C@@H]([C@@H](C(=O)CO)O)O)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@@H]([C@@H]([C@@H](C(=O)CO)O)O)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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@@H](C(=O)O)NC(=O)C
Complexity: 145
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -1.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@@H](C(=O)O)NC(=O)C
Complexity:
145
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C/C=C/[C@@H]1O[C@@H](C[C@H]([C@@H]1C)O)[C@@H](/C=C/C=C(/C[C@H](/C=C(C=C[C@H]1CC=CC(=O)O1)/C)C)C)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C/C=C/[C@@H]1O[C@@H](C[C@H]([C@@H]1C)O)[C@@H](/C=C/C=C(/C[C@H](/C=C(C=C[C@H]1CC=CC(=O)O1)/C)C)C)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:
__