256269
(S,S)-(−)-Hydrobenzoin
99%, optical purity ee: 99% (GLC)
Manufacturer: Sigma Aldrich
CAS Number: 2325-10-2
Synonym(S): (S,S)-(−)-1,2-Diphenyl-1,2-ethanediol, (S,S)-1,2-Diphenylethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 256269-5-G | In Stock | ₹ 5,200.00 |
| 25 G | 256269-25-G | In Stock | ₹ 22,110.00 |
256269 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,200.00
GST (18%): ₹ 936.00
Total Price: ₹ 6,136.00
Assay
99%
optical activity
[α]24/D −94°, c = 2.5 in ethanol
optical purity
ee: 99% (GLC)
mp
148-150 °C (lit.)
SMILES string
O[C@H]([C@@H](O)c1ccccc1)c2ccccc2
InChI
1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m0/s1
InChI key
IHPDTPWNFBQHEB-KBPBESRZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene (1S2S)-12-Diphenylethane-12-diol 1g 642096244 CS-0097006 2325-10-2 MFCD00064255 214.264 C14H14O2 | eMolecules | ₹ 2,767.01 |
Related Products
Description
- General description: Chiral reagent.
- Application: (S,S)-(-)-Hydrobenzoin may also be used to prepare (1S,2S,1′S)- and (1S,2S,1′R)-2-(cyclohex-2′-enyloxy)-1,2-diphenylethanol, which are intermediates to prepare enantiopure cyclohexitols.[1] The (S,S)-(-)-hydrobenzoin/Ca complex may be used to catalyze the direct asymmetric aldol reaction of acetophenone and pivalaldehyde to form (R)-3-hydroxy-4,4-dimethyl-1-phenylpentan-1-one.[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
optical activity: [α]24/D −94°, c = 2.5 in ethanol
optical purity: ee: 99% (GLC)
mp: 148-150 °C (lit.)
SMILES string: O[C@H]([C@@H](O)c1ccccc1)c2ccccc2
InChI: 1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m0/s1
InChI key: IHPDTPWNFBQHEB-KBPBESRZSA-N
Assay:
99%
optical activity:
[α]24/D −94°, c = 2.5 in ethanol
optical purity:
ee: 99% (GLC)
mp:
148-150 °C (lit.)
SMILES string:
O[C@H]([C@@H](O)c1ccccc1)c2ccccc2
InChI:
1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m0/s1
InChI key:
IHPDTPWNFBQHEB-KBPBESRZSA-N
Assay: 99%
optical activity: [α]20/D −47°, c = 2.25 in hexane
optical purity: ee: 99% (GLC)
mp: __
SMILES string: CC[C@H](O)c1ccccc1
InChI: 1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1
InChI key: __
Assay:
99%
optical activity:
[α]20/D −47°, c = 2.25 in hexane
optical purity:
ee: 99% (GLC)
mp:
__
SMILES string:
CC[C@H](O)c1ccccc1
InChI:
1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1
InChI key:
__
Assay: ≥99.0%
optical activity: __
optical purity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99.0%
optical activity:
__
optical purity:
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mp:
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SMILES string:
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InChI:
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InChI key:
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Assay: ≥99.0%
optical activity: __
optical purity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99.0%
optical activity:
__
optical purity:
__
mp:
__
SMILES string:
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InChI:
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InChI key:
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