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4-Phenyliminobutane-1,2,3-triol structure, CAS 936627-82-6

4-Phenyliminobutane-1,2,3-triol

CAS Number936627-82-6

Synonyms4-phenyliminobutane-1,2,3-triol

Molecular FormulaC7H8O3

Molecular Weight140.14

Purity

Density1.20±0.1 g/cm3 (20 °C, 760 mmHg)

Boiling Point449.5±45.0 °C (760 mmHg)

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9089586 Purity:
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Quality Control of [ 936627-82-6 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number936627-82-6
Catalog No.2A-9089586
Chinese Name4-PHENYLIMINOBUTANE-1,2,3-TRIOL
Synonyms4-phenyliminobutane-1,2,3-triol
Molecular FormulaC7H8O3
Molecular Weight140.14
Density1.20±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point449.5±45.0 °C (760 mmHg)
MDL NumberMFCD24713498
MSDSmsds/89586_1_936627_82_6.pdf
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