4-PHENYLIMINOBUTANE-1,2,3-TRIOL

Modify Date: 2025-09-11 17:52:57

4-PHENYLIMINOBUTANE-1,2,3-TRIOL Structure
4-PHENYLIMINOBUTANE-1,2,3-TRIOL structure
 Common Name 4-PHENYLIMINOBUTANE-1,2,3-TRIOL
CAS Number 936627-82-6 Molecular Weight 195.21500
Density 1.20±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 449.5±45.0 °C (760 mmHg)
Molecular Formula C10H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3-Butanetriol, 4-(phenylimino)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.20±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 449.5±45.0 °C (760 mmHg)
Molecular Formula C10H13NO3
Molecular Weight 195.21500
Exact Mass 195.09000
PSA 73.05000
LogP 0.10300

 Synonyms

4-phenyliminobutane-1,2,3-triol
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Chemsrc provides 4-PHENYLIMINOBUTANE-1,2,3-TRIOL(CAS#:936627-82-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4-PHENYLIMINOBUTANE-1,2,3-TRIOL are included as well.>> amp version: 4-PHENYLIMINOBUTANE-1,2,3-TRIOL

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