(R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol

Modify Date: 2024-12-22 16:31:58

(R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol Structure
(R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol structure
 Common Name (R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol
CAS Number 88948-58-7 Molecular Weight 362.54600
Density N/A Boiling Point N/A
Molecular Formula C23H38O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H38O3
Molecular Weight 362.54600
Exact Mass 362.28200
PSA 38.69000
LogP 5.99010

 Synonyms

(R)-1-((S)-6-Benzyloxy-tetrahydro-pyran-2-yl)-undecan-1-ol
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Chemsrc provides CAS#:88948-58-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol>> amp version: (R)-1-[(S)-6-benzyloxy-tetrahydro-2H-pyran-2-yl]undecan-1-ol

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