meso-Hydrobenzoin, 95%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11486816	Thermo Scientific Alfa Aesar B23946.06	5 g
11496816	Thermo Scientific Alfa Aesar B23946.14	25 g

Description

meso- Hydrobenzoin has been used in the preparation of trans-methyl meso- hydrobenzoin phosphite.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
meso- Hydrobenzoin has been used in the preparation of trans-methyl meso- hydrobenzoin phosphite.

Solubility
Soluble in hot alcohol or chloroform.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible material is strong oxidizing agents.

Chemical Identifiers

• CAS: 579-43-1
• Molecular Weight (g/mol): 214.26
• InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N
• PubChem CID: 853018
• IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol

• Molecular Formula: C14H14O2
• MDL Number: MFCD00064253
• Synonym: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component
• ChEBI: CHEBI:50015
• SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Specifications

• CAS: 579-43-1
• Molecular Formula: C14H14O2
• Beilstein: 2050814
• Synonym: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component
• InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N
• IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol
• PubChem CID: 853018
• Formula Weight: 214.27
• Chemical Name or Material: meso-Hydrobenzoin

• Melting Point: 134°C to 136°C
• MDL Number: MFCD00064253
• Merck Index: 14,4777
• Solubility Information: Soluble in hot alcohol or chloroform.
• SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
• Molecular Weight (g/mol): 214.26
• ChEBI: CHEBI:50015
• Percent Purity: 99%

Safety and Handling

missing translation for 'einecsNumber' : 207-758-3

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only