2-Phenyl-1,2-propanediol supplier

Name
2-Phenyl-1,2-propanediol
EINECS 224-154-5
CAS No. 4217-66-7
Article Data220
CAS DataBase
Density 1.13g/cm³
Solubility
Melting Point 44-45 ºC
Formula C9H12 O2
Boiling Point 160-162 ºC (26 mmHg)
Molecular Weight 152.193
Flash Point 113 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (?à)-1-Methyl-1-phenyl-1,2-ethanediol;(?à)-2-Phenyl-1,2-propanediol;2-Phenyl-1,2-propanediol; 2-methyl-2-phenylethane-1,2-diol; NSC 51067
PSA 40.46000
LogP 0.88640

2-Phenyl-1,2-propanediol Chemical Properties

Molecular Structure of 2-Phenyl-1,2-propanediol (CAS No.4217-66-7):

Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.1904
CAS No: 4217-66-7
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 18.46 Å²
Index of Refraction: 1.552
Molar Refractivity: 43.07 cm³
Molar Volume: 134.6 cm³
Surface Tension: 45.1 dyne/cm
Density: 1.13 g/cm³
Flash Point: 147.5 °C
Enthalpy of Vaporization: 57.06 kJ/mol
Boiling Point: 300.3 °C at 760 mmHg
Vapour Pressure: 0.000503 mmHg at 25°C
InChI: InChI=1/C₉H₁₂O₂/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3
InChIKey: LNCZPZFNQQFXPT-UHFFFAOYAS
Std. InChI: InChI=1S/C₉H₁₂O₂/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3
Std. InChIKey: LNCZPZFNQQFXPT-UHFFFAOYSA-N
IUPAC Name: 2-Phenylpropane-1,2-diol
Product Categories: Alcohols;Monomers;Polymer Science

2-Phenyl-1,2-propanediol Safety Profile

WGK Germany: 3

2-Phenyl-1,2-propanediol Specification

2-Phenyl-1,2-propanediol (CAS No.4217-66-7), its synonyms are 1,2-propanediol, 2-phenyl- ; Dl-2-Phenyl-1,2-propanediol ; Methyl phenyl glyoxal ; DL-2-phenylpropane-1,2-diol .

Product Name

2-Phenyl-1,2-propanediol

2-Phenyl-1,2-propanediol Chemical Properties

2-Phenyl-1,2-propanediol Safety Profile

2-Phenyl-1,2-propanediol Specification

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