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(R) BIPHEN H2

(R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol

CAS: 329735-68-4

Molecular Formula: C24H34O2

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(R) BIPHEN H2 - Names and Identifiers

Name (R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
Synonyms BIPHEN H2
(R) BIPHEN H2
(R)-(+)-BIPHEN H2
R-3,3'-Di-tert-butyl-5,5',6,6'-tetraMethylbiphenyl-2,2'-diol
(R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'-BIPHENYL-2,2'-DIOL
(R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol, (R) BIPH
CAS 329735-68-4

(R) BIPHEN H2 - Physico-chemical Properties

Molecular FormulaC24H34O2
Molar Mass354.53
Density1.012±0.06 g/cm3(Predicted)
Melting Point170-174°C
Boling Point420.8±45.0 °C(Predicted)
Specific Rotation(α)+78° (c 0.352, THF)
AppearancePowder
Colorwhite
pKa10.95±0.50(Predicted)
Storage Condition2-8°C

(R) BIPHEN H2 - Risk and Safety

WGK Germany3

(R) BIPHEN H2 - Introduction

(R)-( )-5,5 ',6,6'-Tetramethyl-3,3 '-di-t-butyl-1,1'-biphenyl-2,2 '-diol ((R)-( )-5,5',6,6 '-Tetramethyl-3,3'-di-t-butyl-1,1 '-biphenyl-2,2'-diol) is a chiral compound with the following properties:

Appearance: Colorless crystalline solid
Molecular formula: C34H42O2
Molecular weight: 482.70g/mol
Density: 1.07g/cm3
Melting point: 245-248°C
optical rotation:[α]D 36.0 ° (c = 1, CHCl3)

The main uses of (R)-( )-5,5 ',6,6'-Tetramethyl-3,3 '-di-t-butyl-1,1'-biphenyl-2,2 '-diol are as follows:

1. Chiral reagents: used for stereoselective changes in organic synthesis reactions, such as chiral catalysis, chiral ligand synthesis, etc.
2. drug synthesis: as a drug intermediate for the preparation of drugs with chiral activity.
3. coating additives: can be used as anti-aging agent, high temperature antioxidant and polymer additives.

The method for preparing (R)-( )-5,5 ',6,6'-Tetramethyl-3,3 '-di-t-butyl-1,1'-biphenyl-2,2 '-diol mainly includes the following steps:

1. The phenyl hydroxy compound dimethylanisole (4,4 '-Dimethoxy-1,1'-biphenyl) is methylated by a methylation reaction.
2. The resulting methylated product was subjected to a remethylation reaction to obtain 3,3 '-dimethyl-5, 5',6,6 '-tetramethylbiphenyl-2,2'-diol (3,3 '-Dimethyl-5,5',6,6 '-tetramethylbiphenyl-2,2'-diol).
3. Finally, (R)-( )-5,5 ',6,6'-Tetramethyl-3,3 '-di-t-butyl-1,1'-biphenyl-2,2 '-diol is obtained by a substitution reaction of the para group on 3,3'-dimethyl-5, 5 ',6,6'-tetramethylbiphenyl-2, 2 '-diol.

Regarding the safety information of this compound, there is currently no specific toxicity data report, but in general, please follow laboratory safety procedures and keep the compound away from open flames and high temperatures. Please wear appropriate personal protective equipment when using and storing, and ensure that the work area is well ventilated. If you have any special requirements, please refer to the relevant safety data sheet of the compound.
Last Update:2024-04-09 21:54:55
(R) BIPHEN H2
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Product Name: (R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol Visit Supplier Webpage Request for quotation
CAS: 329735-68-4
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Shanghai Amole Biotechnology Co., Ltd.
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Product Name: (R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol Request for quotation
CAS: 329735-68-4
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SHANGHAI ACMEC BIOCHEMICAL TECHNOLOGY CO., LTD.
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Product Name: (R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol Visit Supplier Webpage Request for quotation
CAS: 329735-68-4
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View History
(R) BIPHEN H2
106983-26-0
3-Chloroperoxy benzoic acid
Acitretin Impurity 4
ML 7 HYDROCHLORIDE
LUTETIUM (III) NITRATE
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