(R)-1,1-BI-2-NAPHTHOLDIBENZOATE

Modify Date: 2025-08-26 09:03:17

(R)-1,1-BI-2-NAPHTHOLDIBENZOATE Structure
(R)-1,1-BI-2-NAPHTHOLDIBENZOATE structure
 Common Name (R)-1,1-BI-2-NAPHTHOLDIBENZOATE
CAS Number 203515-83-7 Molecular Weight 340.39200
Density N/A Boiling Point N/A
Molecular Formula C7H16O9S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-butane-1,2,4-triol,methanesulfonic acid

 Chemical & Physical Properties

Molecular Formula C7H16O9S3
Molecular Weight 340.39200
Exact Mass 339.99600
PSA 155.25000
LogP 1.91610
InChIKey YJIUOKPKBPEIMF-SSDOTTSWSA-N
SMILES CS(=O)(=O)OCCC(COS(C)(=O)=O)OS(C)(=O)=O
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Chemsrc provides (R)-1,1-BI-2-NAPHTHOLDIBENZOATE(CAS#:203515-83-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (R)-1,1-BI-2-NAPHTHOLDIBENZOATE are included as well.>> amp version: (R)-1,1-BI-2-NAPHTHOLDIBENZOATE

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