294535
meso-Hydrobenzoin
99%
Manufacturer: Sigma Aldrich
CAS Number: 579-43-1
Synonym(S): meso-1,2-Diphenyl-1,2-ethanediol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 294535-5-G | In Stock | ₹ 5,715.60 |
| 25 G | 294535-25-G | In Stock | ₹ 20,102.03 |
294535 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,715.60
GST (18%): ₹ 1,028.808
Total Price: ₹ 6,744.408
Quality Level
100
Assay
99%
form
solid
mp
137-139 °C (lit.)
solubility
ethanol: soluble 25 mg/mL, clear, colorless
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+
InChI key
IHPDTPWNFBQHEB-OKILXGFUSA-N
Description
- General description: Desymmetrization of meso-hydrobenzoin using chiral phosphine catalyst has been reported[1]. Conversion of meso-hydrobenzoin to trans-stillbene oxide by treatment with an aryl sulfonyl chloride and aqueous sodium hydroxide has been reported[2].
- Application: meso-Hydrobenzoin has been used in the preparation of trans-methyl meso-hydrobenzoin phosphite[3].
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
Quality Level: 100
Assay: 99%
form: solid
mp: 137-139 °C (lit.)
solubility: ethanol: soluble 25 mg/mL, clear, colorless
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+
InChI key: IHPDTPWNFBQHEB-OKILXGFUSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
137-139 °C (lit.)
solubility:
ethanol: soluble 25 mg/mL, clear, colorless
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+
InChI key:
IHPDTPWNFBQHEB-OKILXGFUSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
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form:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: 97%
form: __
mp: __
solubility: __
SMILES string: COC(OC)C(=O)OC
InChI: 1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
InChI key: NZTCVGHPDWAALP-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
form:
__
mp:
__
solubility:
__
SMILES string:
COC(OC)C(=O)OC
InChI:
1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
InChI key:
NZTCVGHPDWAALP-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99%
form: __
mp: __
solubility: __
SMILES string: CCCCCC(Cl)=O
InChI: 1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key: YWGHUJQYGPDNKT-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99%
form:
__
mp:
__
solubility:
__
SMILES string:
CCCCCC(Cl)=O
InChI:
1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key:
YWGHUJQYGPDNKT-UHFFFAOYSA-N