(R*,R*)-3-methyl-1-phenyl-1,2-butanediol

Modify Date: 2025-11-28 17:32:06

(R*,R*)-3-methyl-1-phenyl-1,2-butanediol Structure
(R*,R*)-3-methyl-1-phenyl-1,2-butanediol structure
 Common Name (R*,R*)-3-methyl-1-phenyl-1,2-butanediol
CAS Number 104174-74-5 Molecular Weight 180.24400
Density N/A Boiling Point N/A
Molecular Formula C11H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R*,R*)-3-methyl-1-phenyl-1,2-butanediol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H16O2
Molecular Weight 180.24400
Exact Mass 180.11500
PSA 40.46000
LogP 1.73690

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1RS,2RS)-3-methyl-1-phenyl-butane-1,2-diol
threo-1-Phenyl-3-methyl-1,2-butandiol
threo-1-Phenyl-3-methylbutandiol-(1,2)
threo-3-Methyl-1-phenylbutan-1,2-diol
(1RS,2RS)-3-Methyl-1-phenyl-butan-1,2-diol
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Chemsrc provides (R*,R*)-3-methyl-1-phenyl-1,2-butanediol(CAS#:104174-74-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (R*,R*)-3-methyl-1-phenyl-1,2-butanediol are included as well.>> amp version: (R*,R*)-3-methyl-1-phenyl-1,2-butanediol

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